Cyclohexylamines
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Résultats de la recherche filtrée
trans-4-(Benzyloxycarbonylamino)cyclohexylamine, 97%
CAS: 149423-77-8 Formule moléculaire: C14H20N2O2 Poids moléculaire (g/mol): 248.33 Numéro MDL: MFCD03839901,MFCD06657668,MFCD07772066 Clé InChI: JQVBZZUMWRXDSQ-UHFFFAOYSA-N Synonyme: benzyl cis-4-aminocyclohexyl carbamate,benzyl trans-4-aminocyclohexyl carbamate,n-cbz-trans-1,4-cyclohexanediamine,cis-1-n-cbz-1,4-cyclohexyldiamine,cis-n-cbz-1,4-cyclohexanediamine,4-amino-cyclohexyl-carbamic acid benzyl ester,benzyl cis-4-aminocyclohexylcarbamate,benzyl 4-aminocyclohexyl carbamate,benzyl 1r,4r-4-aminocyclohexyl carbamate,1-n-cbz-trans-1,4-cyclohexyldiamine PubChem CID: 18650082 Nom de l’IUPAC: Carbamate de benzyle N-(4-aminocyclohexyl)carbamate SOURIRES: NC1CCC(CC1)NC(=O)OCC1=CC=CC=C1
| Poids moléculaire (g/mol) | 248.33 |
|---|---|
| PubChem CID | 18650082 |
| Synonyme | benzyl cis-4-aminocyclohexyl carbamate,benzyl trans-4-aminocyclohexyl carbamate,n-cbz-trans-1,4-cyclohexanediamine,cis-1-n-cbz-1,4-cyclohexyldiamine,cis-n-cbz-1,4-cyclohexanediamine,4-amino-cyclohexyl-carbamic acid benzyl ester,benzyl cis-4-aminocyclohexylcarbamate,benzyl 4-aminocyclohexyl carbamate,benzyl 1r,4r-4-aminocyclohexyl carbamate,1-n-cbz-trans-1,4-cyclohexyldiamine |
| Numéro MDL | MFCD03839901,MFCD06657668,MFCD07772066 |
| Nom de l’IUPAC | Carbamate de benzyle N-(4-aminocyclohexyl)carbamate |
| CAS | 149423-77-8 |
| Clé InChI | JQVBZZUMWRXDSQ-UHFFFAOYSA-N |
| SOURIRES | NC1CCC(CC1)NC(=O)OCC1=CC=CC=C1 |
| Formule moléculaire | C14H20N2O2 |
(1R,2R)-(-)-2-(Diphenylphosphino)cyclohexylamine, 97+%
CAS: 452304-59-5 Formule moléculaire: C18H22NP Poids moléculaire (g/mol): 283.36 Numéro MDL: MFCD17013996 Clé InChI: ZATLZEHZPXYMFE-YTXKPMTANA-N Synonyme: 1r,2r-2-diphenylphosphino cyclohexanamine,1r,2r-2-diphenylphosphanyl cyclohexan-1-amine,1r,2r---2-diphenylphosphino cyclohexylamine,1r,2r-2-diphenylphosphino cyclohexylamine,1r-2alpha-diphenylphosphino cyclohexane-1beta-amine,1r,2r---2-diphenylphosphino cyclohexylamine, 97+%,1r,2r-2-diphenylphosphino-1-aminocyclohexane,1r,2r-2-diphenylphosphino-1-aminocyclohexane,min PubChem CID: 11166387 SOURIRES: N[C@@H]1CCCC[C@H]1P(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 283.36 |
|---|---|
| PubChem CID | 11166387 |
| Synonyme | 1r,2r-2-diphenylphosphino cyclohexanamine,1r,2r-2-diphenylphosphanyl cyclohexan-1-amine,1r,2r---2-diphenylphosphino cyclohexylamine,1r,2r-2-diphenylphosphino cyclohexylamine,1r-2alpha-diphenylphosphino cyclohexane-1beta-amine,1r,2r---2-diphenylphosphino cyclohexylamine, 97+%,1r,2r-2-diphenylphosphino-1-aminocyclohexane,1r,2r-2-diphenylphosphino-1-aminocyclohexane,min |
| Numéro MDL | MFCD17013996 |
| CAS | 452304-59-5 |
| Clé InChI | ZATLZEHZPXYMFE-YTXKPMTANA-N |
| SOURIRES | N[C@@H]1CCCC[C@H]1P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C18H22NP |
(S)-2-Benzyloxycarbonylamino-4-(Boc-amino)acide butyrique sel dicyclohexylammonium, 98%
CAS: 3350-13-8 Formule moléculaire: C29H47N3O6 Poids moléculaire (g/mol): 533.71 Numéro MDL: MFCD00237341 Clé InChI: CYMIEBREXUYHGN-UHFFFAOYNA-N Synonyme: dicyclohexylamine s-2-benzyloxy carbonyl amino-4-tert-butoxycarbonyl amino butanoate,z-dab boc-oh dcha,z-dab boc-oh?cha,z-dab boc-oh.dcha,n-a-z-n-?-boc-l-2,4-diaminobutyric aciddicyclohexylaminesalt,s-2-benzyloxycarbonylamino-4-boc-amino butyric acid dicyclohexylammonium salt,z-dab boc-oh.dcha na-z-n4-boc-2,4-diaminobutyric acid dicyclohexylamine salt,2s-2-benzyloxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid-n-cyclohexylcyclohexanamine 1/1,2s-2-benzyloxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid; dicha PubChem CID: 49853427 Nom de l’IUPAC: N-cyclohexylcyclohexanamine; (2S)-4-[(2-méthylpropane-2-yl)oxycarbonylamino]-2-(phénylméthoxycarbonylamino)acide butanoïque SOURIRES: C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O
| Poids moléculaire (g/mol) | 533.71 |
|---|---|
| PubChem CID | 49853427 |
| Synonyme | dicyclohexylamine s-2-benzyloxy carbonyl amino-4-tert-butoxycarbonyl amino butanoate,z-dab boc-oh dcha,z-dab boc-oh?cha,z-dab boc-oh.dcha,n-a-z-n-?-boc-l-2,4-diaminobutyric aciddicyclohexylaminesalt,s-2-benzyloxycarbonylamino-4-boc-amino butyric acid dicyclohexylammonium salt,z-dab boc-oh.dcha na-z-n4-boc-2,4-diaminobutyric acid dicyclohexylamine salt,2s-2-benzyloxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid-n-cyclohexylcyclohexanamine 1/1,2s-2-benzyloxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid; dicha |
| Numéro MDL | MFCD00237341 |
| Nom de l’IUPAC | N-cyclohexylcyclohexanamine; (2S)-4-[(2-méthylpropane-2-yl)oxycarbonylamino]-2-(phénylméthoxycarbonylamino)acide butanoïque |
| CAS | 3350-13-8 |
| Clé InChI | CYMIEBREXUYHGN-UHFFFAOYNA-N |
| SOURIRES | C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O |
| Formule moléculaire | C29H47N3O6 |
Dicyclohexylamine, 98%
CAS: 101-83-7 Formule moléculaire: C12H23N Poids moléculaire (g/mol): 181.32 Numéro MDL: MFCD00011658 Clé InChI: XBPCUCUWBYBCDP-UHFFFAOYSA-N Synonyme: dicyclohexylamine,dcha,dicha,cyclohexanamine, n-cyclohexyl,n,n-dicyclohexylamine,dodecahydrodiphenylamine,dicyklohexylamin,n,n-diclohexylamine,n-cyclohexyl-cyclohexylamine,dicyklohexylamin czech PubChem CID: 7582 ChEBI: CHEBI:34694 Nom de l’IUPAC: N-cyclohexylcyclohexanamine SOURIRES: C1CCC(CC1)NC1CCCCC1
| Poids moléculaire (g/mol) | 181.32 |
|---|---|
| PubChem CID | 7582 |
| Synonyme | dicyclohexylamine,dcha,dicha,cyclohexanamine, n-cyclohexyl,n,n-dicyclohexylamine,dodecahydrodiphenylamine,dicyklohexylamin,n,n-diclohexylamine,n-cyclohexyl-cyclohexylamine,dicyklohexylamin czech |
| Numéro MDL | MFCD00011658 |
| Nom de l’IUPAC | N-cyclohexylcyclohexanamine |
| CAS | 101-83-7 |
| ChEBI | CHEBI:34694 |
| Clé InChI | XBPCUCUWBYBCDP-UHFFFAOYSA-N |
| SOURIRES | C1CCC(CC1)NC1CCCCC1 |
| Formule moléculaire | C12H23N |
N-isopropylcyclohexylamine, 99%
CAS: 1195-42-2 Formule moléculaire: C9H19N Poids moléculaire (g/mol): 141.26 Numéro MDL: MFCD00003831 Clé InChI: UYYCVBASZNFFRX-UHFFFAOYSA-N Synonyme: n-isopropylcyclohexylamine,cyclohexylisopropylamine,n-isopropylcyclohexanamine,cyclohexylamine, n-isopropyl,isopropylcyclohexylamine,cyclohexanamine, n-1-methylethyl,n-cyclohexylisopropylamine,n-cyclohexyl-n-isopropylamine,n-propan-2-yl cyclohexanamine,n-isopropyl cyclohexylamine PubChem CID: 62386 Nom de l’IUPAC: N-propan-2-ylcyclohexanamine SOURIRES: CC(C)NC1CCCCC1
| Poids moléculaire (g/mol) | 141.26 |
|---|---|
| PubChem CID | 62386 |
| Synonyme | n-isopropylcyclohexylamine,cyclohexylisopropylamine,n-isopropylcyclohexanamine,cyclohexylamine, n-isopropyl,isopropylcyclohexylamine,cyclohexanamine, n-1-methylethyl,n-cyclohexylisopropylamine,n-cyclohexyl-n-isopropylamine,n-propan-2-yl cyclohexanamine,n-isopropyl cyclohexylamine |
| Numéro MDL | MFCD00003831 |
| Nom de l’IUPAC | N-propan-2-ylcyclohexanamine |
| CAS | 1195-42-2 |
| Clé InChI | UYYCVBASZNFFRX-UHFFFAOYSA-N |
| SOURIRES | CC(C)NC1CCCCC1 |
| Formule moléculaire | C9H19N |
1,2-Diaminocyclohexane, mélange d’isomères, 99%
CAS: 694-83-7 Formule moléculaire: C6H14N2 Poids moléculaire (g/mol): 114.192 Numéro MDL: MFCD00001491 Clé InChI: SSJXIUAHEKJCMH-UHFFFAOYSA-N Synonyme: 1,2-cyclohexanediamine,1,2-diaminocyclohexane,1,2-cylohexanediamine,cyclohex-1,2-ylenediamine,1r,2r---1,2-diamino cyclohexane,dsstox_cid_7301,dsstox_rid_78396,dsstox_gsid_27301,+/--trans-1,2-diaminocyclohexane,cis-1,2-cyclohexandiamine PubChem CID: 4610 Nom de l’IUPAC: Cyclohexane-1,2-diamine SOURIRES: C1CCC(C(C1)N)N
| Poids moléculaire (g/mol) | 114.192 |
|---|---|
| PubChem CID | 4610 |
| Synonyme | 1,2-cyclohexanediamine,1,2-diaminocyclohexane,1,2-cylohexanediamine,cyclohex-1,2-ylenediamine,1r,2r---1,2-diamino cyclohexane,dsstox_cid_7301,dsstox_rid_78396,dsstox_gsid_27301,+/--trans-1,2-diaminocyclohexane,cis-1,2-cyclohexandiamine |
| Numéro MDL | MFCD00001491 |
| Nom de l’IUPAC | Cyclohexane-1,2-diamine |
| CAS | 694-83-7 |
| Clé InChI | SSJXIUAHEKJCMH-UHFFFAOYSA-N |
| SOURIRES | C1CCC(C(C1)N)N |
| Formule moléculaire | C6H14N2 |
trans-2-hydroxyméthyl-1-cyclohexylamine hydrochloride, 99+%
CAS: 28250-45-5 Formule moléculaire: C7H16NO Poids moléculaire (g/mol): 130.21 Numéro MDL: MFCD00145424 Clé InChI: GCWPGEWXYDEQAY-NKWVEPMBSA-O Synonyme: trans-2-hydroxymethyl-1-cyclohexylamine hydrochloride,1r,2r-2-aminocyclohexyl methanol hydrochloride,trans-2-aminocyclohexyl methanol hydrochloride,trans-2-amino-cyclohexyl-methanol hydrochloride,trans-2-aminocyclohexylmethanol hydrochloride,1r,2r-2-aminocyclohexyl methan-1-ol, chloride,trans-+/--2-aminocyclohexyl methanol hydrochloride,trans-+/--2-aminocyclohexyl methanol hydrochloride salt,cyclohexanemethanol, 2-amino-, hydrochloride, 1r,2r-rel PubChem CID: 2724654 Nom de l’IUPAC: [(1R,2R)-2-aminocyclohexyl]méthanol; Chlorhydrate SOURIRES: [NH3+][C@@H]1CCCC[C@H]1CO
| Poids moléculaire (g/mol) | 130.21 |
|---|---|
| PubChem CID | 2724654 |
| Synonyme | trans-2-hydroxymethyl-1-cyclohexylamine hydrochloride,1r,2r-2-aminocyclohexyl methanol hydrochloride,trans-2-aminocyclohexyl methanol hydrochloride,trans-2-amino-cyclohexyl-methanol hydrochloride,trans-2-aminocyclohexylmethanol hydrochloride,1r,2r-2-aminocyclohexyl methan-1-ol, chloride,trans-+/--2-aminocyclohexyl methanol hydrochloride,trans-+/--2-aminocyclohexyl methanol hydrochloride salt,cyclohexanemethanol, 2-amino-, hydrochloride, 1r,2r-rel |
| Numéro MDL | MFCD00145424 |
| Nom de l’IUPAC | [(1R,2R)-2-aminocyclohexyl]méthanol; Chlorhydrate |
| CAS | 28250-45-5 |
| Clé InChI | GCWPGEWXYDEQAY-NKWVEPMBSA-O |
| SOURIRES | [NH3+][C@@H]1CCCC[C@H]1CO |
| Formule moléculaire | C7H16NO |
Sel mono(cyclohexylammonium) à l’acide phosphoenolpyruvique, 98%
CAS: 10526-80-4 Formule moléculaire: C9H18NO6P Poids moléculaire (g/mol): 267.22 Numéro MDL: MFCD00036375 Clé InChI: VHFCNZDHPABZJO-UHFFFAOYSA-N Synonyme: cyclohexanamine 2-phosphonooxy acrylate,phosphoenolpyruvic acid cyclohexylammonium salt,2-propenoic acid, 2-phosphonooxy-, compd. with cyclohexanamine 1:1,cyclohexylamine; phosphoenolpyruvic acid,phosphoenolpyruvic acid cyclohexylamine salt,phosphoenolpyruvic acid, cyclohexylammonium salt,cyclohexanamine; 2-phosphonooxyprop-2-enoic acid,phospho enol pyruvic acid cyclohexylammonium salt,phosphoenolpyruvic acid monocyclohexylammonium salt PubChem CID: 82702 Nom de l’IUPAC: la cyclohexanamine; 2-phosphonooxyprop-2-acide énoïque SOURIRES: NC1CCCCC1.OC(=O)C(=C)OP(O)(O)=O
| Poids moléculaire (g/mol) | 267.22 |
|---|---|
| PubChem CID | 82702 |
| Synonyme | cyclohexanamine 2-phosphonooxy acrylate,phosphoenolpyruvic acid cyclohexylammonium salt,2-propenoic acid, 2-phosphonooxy-, compd. with cyclohexanamine 1:1,cyclohexylamine; phosphoenolpyruvic acid,phosphoenolpyruvic acid cyclohexylamine salt,phosphoenolpyruvic acid, cyclohexylammonium salt,cyclohexanamine; 2-phosphonooxyprop-2-enoic acid,phospho enol pyruvic acid cyclohexylammonium salt,phosphoenolpyruvic acid monocyclohexylammonium salt |
| Numéro MDL | MFCD00036375 |
| Nom de l’IUPAC | la cyclohexanamine; 2-phosphonooxyprop-2-acide énoïque |
| CAS | 10526-80-4 |
| Clé InChI | VHFCNZDHPABZJO-UHFFFAOYSA-N |
| SOURIRES | NC1CCCCC1.OC(=O)C(=C)OP(O)(O)=O |
| Formule moléculaire | C9H18NO6P |
N-Éthylcyclohexylamine, 97%
CAS: 5459-93-8 Formule moléculaire: C8H17N Poids moléculaire (g/mol): 127.231 Numéro MDL: MFCD00003834 Clé InChI: AGVKXDPPPSLISR-UHFFFAOYSA-N Synonyme: n-ethylcyclohexylamine,cyclohexanamine, n-ethyl,n-cyclohexylethylamine,vulkacit hx,accelerator hx,cyclohexylamine, n-ethyl,ethylamino cyclohexane,cyclohexyl ethyl amine,n-ethyl cyclohexyl amine,unii-yjk13p0h3e PubChem CID: 21609 Nom de l’IUPAC: N-éthylcyclohexanamine SOURIRES: CCNC1CCCCC1
| Poids moléculaire (g/mol) | 127.231 |
|---|---|
| PubChem CID | 21609 |
| Synonyme | n-ethylcyclohexylamine,cyclohexanamine, n-ethyl,n-cyclohexylethylamine,vulkacit hx,accelerator hx,cyclohexylamine, n-ethyl,ethylamino cyclohexane,cyclohexyl ethyl amine,n-ethyl cyclohexyl amine,unii-yjk13p0h3e |
| Numéro MDL | MFCD00003834 |
| Nom de l’IUPAC | N-éthylcyclohexanamine |
| CAS | 5459-93-8 |
| Clé InChI | AGVKXDPPPSLISR-UHFFFAOYSA-N |
| SOURIRES | CCNC1CCCCC1 |
| Formule moléculaire | C8H17N |
Cyclohexylamine, 99%
CAS: 108-91-8 Formule moléculaire: C6H13N Poids moléculaire (g/mol): 99.18 Clé InChI: PAFZNILMFXTMIY-UHFFFAOYSA-N Synonyme: cyclohexylamine,aminocyclohexane,hexahydroaniline,hexahydrobenzenamine,aminohexahydrobenzene,cyclohexyl amine,1-cyclohexylamine,1-aminocyclohexane,aniline, hexahydro,benzenamine, hexahydro PubChem CID: 7965 ChEBI: CHEBI:15773 Nom de l’IUPAC: Cyclohexanamine SOURIRES: C1CCC(CC1)N
| Poids moléculaire (g/mol) | 99.18 |
|---|---|
| PubChem CID | 7965 |
| Synonyme | cyclohexylamine,aminocyclohexane,hexahydroaniline,hexahydrobenzenamine,aminohexahydrobenzene,cyclohexyl amine,1-cyclohexylamine,1-aminocyclohexane,aniline, hexahydro,benzenamine, hexahydro |
| Nom de l’IUPAC | Cyclohexanamine |
| CAS | 108-91-8 |
| ChEBI | CHEBI:15773 |
| Clé InChI | PAFZNILMFXTMIY-UHFFFAOYSA-N |
| SOURIRES | C1CCC(CC1)N |
| Formule moléculaire | C6H13N |
(1R,2R)-N,N'-Diméthyl-1,2-cyclohexanediamine, 95%
CAS: 68737-65-5 Formule moléculaire: C8H20N2 Poids moléculaire (g/mol): 144.26 Numéro MDL: MFCD00671527,MFCD03001702 Clé InChI: JRHPOFJADXHYBR-HTQZYQBOSA-P Synonyme: 1r,2r-n,n'-dimethyl-1,2-cyclohexanediamine,1r,2r-n1,n2-dimethylcyclohexane-1,2-diamine,1r,2r---n,n'-dimethylcyclohexane-1,2-diamine,trans-n1,n2-dimethylcyclohexane-1,2-diamine,trans-1r,2r-n,n'-bismethyl-1,2-cyclohexanediamine,trans-n,n'-dimethylcyclohexane-1,2-diamine,trans-n,n'-dimethyl-1,2-cyclohexanediamine,trans-1,2-bis methylamino cyclohexane,trans-1r,2r-n,n'-bismethyl-1,2-cyclohexane diamine,1r,2r---1,2-bis methylamino cyclohexane PubChem CID: 2733821 Nom de l’IUPAC: (1R,2R)-1-N,2-N-diméthylcyclohexane-1,2-diamine SOURIRES: C[NH2+][C@@H]1CCCC[C@H]1[NH2+]C
| Poids moléculaire (g/mol) | 144.26 |
|---|---|
| PubChem CID | 2733821 |
| Synonyme | 1r,2r-n,n'-dimethyl-1,2-cyclohexanediamine,1r,2r-n1,n2-dimethylcyclohexane-1,2-diamine,1r,2r---n,n'-dimethylcyclohexane-1,2-diamine,trans-n1,n2-dimethylcyclohexane-1,2-diamine,trans-1r,2r-n,n'-bismethyl-1,2-cyclohexanediamine,trans-n,n'-dimethylcyclohexane-1,2-diamine,trans-n,n'-dimethyl-1,2-cyclohexanediamine,trans-1,2-bis methylamino cyclohexane,trans-1r,2r-n,n'-bismethyl-1,2-cyclohexane diamine,1r,2r---1,2-bis methylamino cyclohexane |
| Numéro MDL | MFCD00671527,MFCD03001702 |
| Nom de l’IUPAC | (1R,2R)-1-N,2-N-diméthylcyclohexane-1,2-diamine |
| CAS | 68737-65-5 |
| Clé InChI | JRHPOFJADXHYBR-HTQZYQBOSA-P |
| SOURIRES | C[NH2+][C@@H]1CCCC[C@H]1[NH2+]C |
| Formule moléculaire | C8H20N2 |
(1R,2R)-(-)-1,2-Diaminocyclohexane, 99%
CAS: 20439-47-8 Formule moléculaire: C6H14N2 Poids moléculaire (g/mol): 114.19 Numéro MDL: MFCD00062985,MFCD00063747 Clé InChI: SSJXIUAHEKJCMH-UHFFFAOYNA-N Synonyme: 1r,2r---1,2-diaminocyclohexane,1r,2r-cyclohexane-1,2-diamine,trans-1,2-diaminocyclohexane,trans-1,2-cyclohexanediamine,trans-cyclohexane-1,2-diamine,1r,2r-1,2-diaminocyclohexane,1r,2r---1,2-cyclohexanediamine,1r,2r-diaminocyclohexane,r-dach,1r,2r-1,2-cyclohexanediamine PubChem CID: 43806 Nom de l’IUPAC: (1R,2R)-cyclohexane-1,2-diamine SOURIRES: NC1CCCCC1N
| Poids moléculaire (g/mol) | 114.19 |
|---|---|
| PubChem CID | 43806 |
| Synonyme | 1r,2r---1,2-diaminocyclohexane,1r,2r-cyclohexane-1,2-diamine,trans-1,2-diaminocyclohexane,trans-1,2-cyclohexanediamine,trans-cyclohexane-1,2-diamine,1r,2r-1,2-diaminocyclohexane,1r,2r---1,2-cyclohexanediamine,1r,2r-diaminocyclohexane,r-dach,1r,2r-1,2-cyclohexanediamine |
| Numéro MDL | MFCD00062985,MFCD00063747 |
| Nom de l’IUPAC | (1R,2R)-cyclohexane-1,2-diamine |
| CAS | 20439-47-8 |
| Clé InChI | SSJXIUAHEKJCMH-UHFFFAOYNA-N |
| SOURIRES | NC1CCCCC1N |
| Formule moléculaire | C6H14N2 |
2-Méthylcyclohexylamine, cis + trans, 97%
CAS: 7003-32-9 Formule moléculaire: C7H15N Poids moléculaire (g/mol): 113.20 Numéro MDL: MFCD00001492 Clé InChI: FEUISMYEFPANSS-UHFFFAOYNA-N Synonyme: 2-methylcyclohexylamine,cyclohexanamine, 2-methyl,o-methylcyclohexylamine,cyclohexylamine, 2-methyl,2-methylcyclohexanamine,2-methylcyclohexylamine,c&t,hexahydro-o-toluidine,2methylcyclohexylamine,2-methyl-cyclohexylamine,2-methylcyclohexyl amine PubChem CID: 23432 Nom de l’IUPAC: 2-méthylcyclohexan-1-amine SOURIRES: CC1CCCCC1N
| Poids moléculaire (g/mol) | 113.20 |
|---|---|
| PubChem CID | 23432 |
| Synonyme | 2-methylcyclohexylamine,cyclohexanamine, 2-methyl,o-methylcyclohexylamine,cyclohexylamine, 2-methyl,2-methylcyclohexanamine,2-methylcyclohexylamine,c&t,hexahydro-o-toluidine,2methylcyclohexylamine,2-methyl-cyclohexylamine,2-methylcyclohexyl amine |
| Numéro MDL | MFCD00001492 |
| Nom de l’IUPAC | 2-méthylcyclohexan-1-amine |
| CAS | 7003-32-9 |
| Clé InChI | FEUISMYEFPANSS-UHFFFAOYNA-N |
| SOURIRES | CC1CCCCC1N |
| Formule moléculaire | C7H15N |
(+/-)-trans-1,2-Diaminocyclohexane, 99%
CAS: 1121-22-8 Formule moléculaire: C6H14N2 Poids moléculaire (g/mol): 114.192 Numéro MDL: MFCD00063747 Clé InChI: SSJXIUAHEKJCMH-PHDIDXHHSA-N Synonyme: 1r,2r---1,2-diaminocyclohexane,1r,2r-cyclohexane-1,2-diamine,trans-1,2-diaminocyclohexane,trans-1,2-cyclohexanediamine,trans-cyclohexane-1,2-diamine,1r,2r-1,2-diaminocyclohexane,1r,2r---1,2-cyclohexanediamine,1r,2r-diaminocyclohexane,r-dach,1r,2r-1,2-cyclohexanediamine PubChem CID: 43806 Nom de l’IUPAC: (1R,2R)-cyclohexane-1,2-diamine SOURIRES: C1CCC(C(C1)N)N
| Poids moléculaire (g/mol) | 114.192 |
|---|---|
| PubChem CID | 43806 |
| Synonyme | 1r,2r---1,2-diaminocyclohexane,1r,2r-cyclohexane-1,2-diamine,trans-1,2-diaminocyclohexane,trans-1,2-cyclohexanediamine,trans-cyclohexane-1,2-diamine,1r,2r-1,2-diaminocyclohexane,1r,2r---1,2-cyclohexanediamine,1r,2r-diaminocyclohexane,r-dach,1r,2r-1,2-cyclohexanediamine |
| Numéro MDL | MFCD00063747 |
| Nom de l’IUPAC | (1R,2R)-cyclohexane-1,2-diamine |
| CAS | 1121-22-8 |
| Clé InChI | SSJXIUAHEKJCMH-PHDIDXHHSA-N |
| SOURIRES | C1CCC(C(C1)N)N |
| Formule moléculaire | C6H14N2 |
(1S,2S)-(+)-trans-1,2-Bis(méthylamino)cyclohexane, 98%
CAS: 87583-89-9 Formule moléculaire: C8H18N2 Poids moléculaire (g/mol): 142.246 Numéro MDL: MFCD00671528 Clé InChI: JRHPOFJADXHYBR-YUMQZZPRSA-N Synonyme: 1s,2s-n1,n2-dimethylcyclohexane-1,2-diamine,1s,2s-n,n'-dimethyl-1,2-cyclohexanediamine,1s,2s-+-n,n'-dimethylcyclohexane-1,2-diamine,trans-1s,2s-n,n'-dimethylcyclohexane-1,2-diamine,1s,2s-+-1,2-bis methylamino cyclohexane,1s,2s-n,n'-bismethyl-1,2-cyclohexane-diamine,1s,2s-1-n,2-n-dimethylcyclohexane-1,2-diamine,1s,2s-n,n'-dimethyl-cyclohexane-1,2-diamine,n,n'-dimethyl-1s,2s-1,2-cyclohexanediamine,trans-1s,2s-n,n-dimethyl-cyclohexane-1,2-diamine PubChem CID: 13822957 Nom de l’IUPAC: (1S,2S)-1-N,2-N-diméthylcyclohexane-1,2-diamine SOURIRES: CNC1CCCCC1NC
| Poids moléculaire (g/mol) | 142.246 |
|---|---|
| PubChem CID | 13822957 |
| Synonyme | 1s,2s-n1,n2-dimethylcyclohexane-1,2-diamine,1s,2s-n,n'-dimethyl-1,2-cyclohexanediamine,1s,2s-+-n,n'-dimethylcyclohexane-1,2-diamine,trans-1s,2s-n,n'-dimethylcyclohexane-1,2-diamine,1s,2s-+-1,2-bis methylamino cyclohexane,1s,2s-n,n'-bismethyl-1,2-cyclohexane-diamine,1s,2s-1-n,2-n-dimethylcyclohexane-1,2-diamine,1s,2s-n,n'-dimethyl-cyclohexane-1,2-diamine,n,n'-dimethyl-1s,2s-1,2-cyclohexanediamine,trans-1s,2s-n,n-dimethyl-cyclohexane-1,2-diamine |
| Numéro MDL | MFCD00671528 |
| Nom de l’IUPAC | (1S,2S)-1-N,2-N-diméthylcyclohexane-1,2-diamine |
| CAS | 87583-89-9 |
| Clé InChI | JRHPOFJADXHYBR-YUMQZZPRSA-N |
| SOURIRES | CNC1CCCCC1NC |
| Formule moléculaire | C8H18N2 |