Cyclohexylamines
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Résultats de la recherche filtrée
trans-4-(Boc-aminomethyl)cyclohexylamine, 97%
CAS: 192323-07-2 Formule moléculaire: C12H24N2O2 Poids moléculaire (g/mol): 228.34 Numéro MDL: MFCD06657670,MFCD12408630,MFCD22395596 Clé InChI: HMMYZMWDTDJTRR-UHFFFAOYSA-N Synonyme: cis-4-boc-aminomethyl cyclohexylamine,tert-butyl trans-4-aminocyclohexylmethylcarbamate,tert-butyl trans-4-aminocyclohexyl methyl carbamate,tert-butyl cis-4-aminocyclohexyl methyl carbamate,trans-4-boc-aminomethyl cyclohexylamine,4-boc-aminomethyl-cyclohexylamine,tert-butyl n-4-aminocyclohexyl methyl carbamate,tert-butyl 4-aminocyclohexyl methyl carbamate,tert-butyl trans-4-aminocyclohexyl methylcarbamate CID PubChem: 21882540 Nom IUPAC: tert-butyl N-[(4-aminocyclohexyl)methyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1CCC(N)CC1
| Poids moléculaire (g/mol) | 228.34 |
|---|---|
| Synonyme | cis-4-boc-aminomethyl cyclohexylamine,tert-butyl trans-4-aminocyclohexylmethylcarbamate,tert-butyl trans-4-aminocyclohexyl methyl carbamate,tert-butyl cis-4-aminocyclohexyl methyl carbamate,trans-4-boc-aminomethyl cyclohexylamine,4-boc-aminomethyl-cyclohexylamine,tert-butyl n-4-aminocyclohexyl methyl carbamate,tert-butyl 4-aminocyclohexyl methyl carbamate,tert-butyl trans-4-aminocyclohexyl methylcarbamate |
| Numéro MDL | MFCD06657670,MFCD12408630,MFCD22395596 |
| CAS | 192323-07-2 |
| CID PubChem | 21882540 |
| Nom IUPAC | tert-butyl N-[(4-aminocyclohexyl)methyl]carbamate |
| Clé InChI | HMMYZMWDTDJTRR-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)NCC1CCC(N)CC1 |
| Formule moléculaire | C12H24N2O2 |
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 CID PubChem: 7582 ChEBI: CHEBI:34694 Nom IUPAC: N-cyclohexylcyclohexanamine SMILES: C1CCC(CC1)NC1CCCCC1
| Poids moléculaire (g/mol) | 181.32 |
|---|---|
| Synonyme | dicyclohexylamine,dcha,dicha,cyclohexanamine, n-cyclohexyl,n,n-dicyclohexylamine,dodecahydrodiphenylamine,dicyklohexylamin,n,n-diclohexylamine,n-cyclohexyl-cyclohexylamine,dicyklohexylamin czech |
| Numéro MDL | MFCD00011658 |
| CAS | 101-83-7 |
| CID PubChem | 7582 |
| ChEBI | CHEBI:34694 |
| Nom IUPAC | N-cyclohexylcyclohexanamine |
| Clé InChI | XBPCUCUWBYBCDP-UHFFFAOYSA-N |
| SMILES | C1CCC(CC1)NC1CCCCC1 |
| Formule moléculaire | C12H23N |
N-Methylcyclohexylamine, 98%
CAS: 100-60-7 Formule moléculaire: C7H15N Poids moléculaire (g/mol): 113.20 Numéro MDL: MFCD00003832 Clé InChI: XTUVJUMINZSXGF-UHFFFAOYSA-N Synonyme: n-methylcyclohexylamine,methylcyclohexylamine,n-cyclohexylmethylamine,cyclohexanamine, n-methyl,n-methyl-n-cyclohexylamine,methylamino cyclohexane,cyclohexylamine, n-methyl,cyclohexyl methyl amine,n-cyclohexyl-n-methylamine,unii-yh8pf4c1ow CID PubChem: 7514 ChEBI: CHEBI:59018 Nom IUPAC: N-methylcyclohexanamine SMILES: CNC1CCCCC1
| Poids moléculaire (g/mol) | 113.20 |
|---|---|
| Synonyme | n-methylcyclohexylamine,methylcyclohexylamine,n-cyclohexylmethylamine,cyclohexanamine, n-methyl,n-methyl-n-cyclohexylamine,methylamino cyclohexane,cyclohexylamine, n-methyl,cyclohexyl methyl amine,n-cyclohexyl-n-methylamine,unii-yh8pf4c1ow |
| Numéro MDL | MFCD00003832 |
| CAS | 100-60-7 |
| CID PubChem | 7514 |
| ChEBI | CHEBI:59018 |
| Nom IUPAC | N-methylcyclohexanamine |
| Clé InChI | XTUVJUMINZSXGF-UHFFFAOYSA-N |
| SMILES | CNC1CCCCC1 |
| Formule moléculaire | C7H15N |
(1S,2S)-(+)-1,2-Diaminocyclohexane, 98%
CAS: 21436-03-3 Formule moléculaire: C6H14N2 Poids moléculaire (g/mol): 114.19 Numéro MDL: MFCD00062986,MFCD00063747 Clé InChI: SSJXIUAHEKJCMH-UHFFFAOYNA-N Synonyme: 1s,2s-+-1,2-diaminocyclohexane,1s,2s-cyclohexane-1,2-diamine,1s,2s-+-1,2-cyclohexanediamine,s-dach,1s,2s-1,2-diaminocyclohexane,1s,2s-diaminocyclohexane,ss-diaminocyclohexane,1s-+-trans-1,2-diaminocyclohexane,+-s,s-1,2-diaminocyclohexane,unii-d2v3lyg9f0 CID PubChem: 479307 SMILES: NC1CCCCC1N
| Poids moléculaire (g/mol) | 114.19 |
|---|---|
| Synonyme | 1s,2s-+-1,2-diaminocyclohexane,1s,2s-cyclohexane-1,2-diamine,1s,2s-+-1,2-cyclohexanediamine,s-dach,1s,2s-1,2-diaminocyclohexane,1s,2s-diaminocyclohexane,ss-diaminocyclohexane,1s-+-trans-1,2-diaminocyclohexane,+-s,s-1,2-diaminocyclohexane,unii-d2v3lyg9f0 |
| Numéro MDL | MFCD00062986,MFCD00063747 |
| CAS | 21436-03-3 |
| CID PubChem | 479307 |
| Clé InChI | SSJXIUAHEKJCMH-UHFFFAOYNA-N |
| SMILES | NC1CCCCC1N |
| Formule moléculaire | C6H14N2 |
Thermo Scientific Chemicals CAPSO sodium salt, 98%
CAS: 102601-34-3 Formule moléculaire: C9H12NO4S Poids moléculaire (g/mol): 230.26 Numéro MDL: MFCD00070063 Clé InChI: CLEVULOKVPBHCU-VIFPVBQESA-M Synonyme: capso sodium salt,sodium 3-cyclohexylamino-2-hydroxypropane-1-sulfonate,3-cyclohexylamino-2-hydroxypropanesulfonic acid sodium salt,capso sodium,capso, 0.2m buffer solution, ph 8.5,capso, 0.2m buffer solution, ph 9.0,capso, 0.2m buffer solution, ph 9.5,sodium 3-cyclohexylamino-2-hydroxypropanesulfonate,sodium 3-cyclohexylamino-2-hydroxy-propane-1-sulfonate,potassium 3-cyclohexylamino-2-hydroxypropane-1-sulfonate CID PubChem: 25000353 Nom IUPAC: sodium;3-(cyclohexylamino)-2-hydroxypropane-1-sulfonate SMILES: O[C@@H](CNC1=CC=CC=C1)CS([O-])(=O)=O
| Poids moléculaire (g/mol) | 230.26 |
|---|---|
| Synonyme | capso sodium salt,sodium 3-cyclohexylamino-2-hydroxypropane-1-sulfonate,3-cyclohexylamino-2-hydroxypropanesulfonic acid sodium salt,capso sodium,capso, 0.2m buffer solution, ph 8.5,capso, 0.2m buffer solution, ph 9.0,capso, 0.2m buffer solution, ph 9.5,sodium 3-cyclohexylamino-2-hydroxypropanesulfonate,sodium 3-cyclohexylamino-2-hydroxy-propane-1-sulfonate,potassium 3-cyclohexylamino-2-hydroxypropane-1-sulfonate |
| Numéro MDL | MFCD00070063 |
| CAS | 102601-34-3 |
| CID PubChem | 25000353 |
| Nom IUPAC | sodium;3-(cyclohexylamino)-2-hydroxypropane-1-sulfonate |
| Clé InChI | CLEVULOKVPBHCU-VIFPVBQESA-M |
| SMILES | O[C@@H](CNC1=CC=CC=C1)CS([O-])(=O)=O |
| Formule moléculaire | C9H12NO4S |
Cyclohexylamine hydrobromide, 98%
CAS: 26227-54-3 Formule moléculaire: C6H14BrN Poids moléculaire (g/mol): 180.089 Numéro MDL: MFCD00034986 Clé InChI: QOHWJRRXQPGIQW-UHFFFAOYSA-N Synonyme: cyclohexylamine hydrobromide,cyclohexanamine hydrobromide,cyclohexylammonium bromide,cyclohexanamine, hydrobromide,cyclohexanaminium bromide,cyclohexyl amine hydrobromide,acmc-1ccru,cyclohexylamine hbr,ksc268i9n,cyclohexamine, hydrobromide salt CID PubChem: 117303 Nom IUPAC: cyclohexanamine;hydrobromide SMILES: C1CCC(CC1)N.Br
| Poids moléculaire (g/mol) | 180.089 |
|---|---|
| Synonyme | cyclohexylamine hydrobromide,cyclohexanamine hydrobromide,cyclohexylammonium bromide,cyclohexanamine, hydrobromide,cyclohexanaminium bromide,cyclohexyl amine hydrobromide,acmc-1ccru,cyclohexylamine hbr,ksc268i9n,cyclohexamine, hydrobromide salt |
| Numéro MDL | MFCD00034986 |
| CAS | 26227-54-3 |
| CID PubChem | 117303 |
| Nom IUPAC | cyclohexanamine;hydrobromide |
| Clé InChI | QOHWJRRXQPGIQW-UHFFFAOYSA-N |
| SMILES | C1CCC(CC1)N.Br |
| Formule moléculaire | C6H14BrN |
N,N-Dimethylcyclohexylamine, 98+%
CAS: 98-94-2 Formule moléculaire: C8H17N Poids moléculaire (g/mol): 127.231 Numéro MDL: MFCD00003844 Clé InChI: SVYKKECYCPFKGB-UHFFFAOYSA-N Synonyme: n,n-dimethylcyclohexylamine,cyclohexyldimethylamine,dimethylcyclohexylamine,n-cyclohexyldimethylamine,polycat 8,cyclohexanamine, n,n-dimethyl,dimethylamino cyclohexane,n,n-dimethylaminocyclohexane,n,n-dimethyl-n-cyclohexylamine,cyclohexylamine, n,n-dimethyl CID PubChem: 7415 ChEBI: CHEBI:59022 Nom IUPAC: N,N-dimethylcyclohexanamine SMILES: CN(C)C1CCCCC1
| Poids moléculaire (g/mol) | 127.231 |
|---|---|
| Synonyme | n,n-dimethylcyclohexylamine,cyclohexyldimethylamine,dimethylcyclohexylamine,n-cyclohexyldimethylamine,polycat 8,cyclohexanamine, n,n-dimethyl,dimethylamino cyclohexane,n,n-dimethylaminocyclohexane,n,n-dimethyl-n-cyclohexylamine,cyclohexylamine, n,n-dimethyl |
| Numéro MDL | MFCD00003844 |
| CAS | 98-94-2 |
| CID PubChem | 7415 |
| ChEBI | CHEBI:59022 |
| Nom IUPAC | N,N-dimethylcyclohexanamine |
| Clé InChI | SVYKKECYCPFKGB-UHFFFAOYSA-N |
| SMILES | CN(C)C1CCCCC1 |
| Formule moléculaire | C8H17N |
trans-1,4-Diaminocyclohexane, 98+%
CAS: 2615-25-0 Formule moléculaire: C6H14N2 Poids moléculaire (g/mol): 114.19 Numéro MDL: MFCD00035862,MFCD00075174,MFCD08276323 Clé InChI: VKIRRGRTJUUZHS-UHFFFAOYSA-N Synonyme: trans-1,4-diaminocyclohexane,trans-cyclohexane-1,4-diamine,1,4-diaminocyclohexane,trans-1,4-cyclohexanediamine,cis-cyclohexane-1,4-diamine,1,4-cyclohexanediamine,cis-1,4-cyclohexanediamine,1,4-cyclohexanediamine, trans,1r,4r-cyclohexane-1,4-diamine,1,4-cyclohexanediamine, cis CID PubChem: 18374 Nom IUPAC: cyclohexane-1,4-diamine SMILES: NC1CCC(N)CC1
| Poids moléculaire (g/mol) | 114.19 |
|---|---|
| Synonyme | trans-1,4-diaminocyclohexane,trans-cyclohexane-1,4-diamine,1,4-diaminocyclohexane,trans-1,4-cyclohexanediamine,cis-cyclohexane-1,4-diamine,1,4-cyclohexanediamine,cis-1,4-cyclohexanediamine,1,4-cyclohexanediamine, trans,1r,4r-cyclohexane-1,4-diamine,1,4-cyclohexanediamine, cis |
| Numéro MDL | MFCD00035862,MFCD00075174,MFCD08276323 |
| CAS | 2615-25-0 |
| CID PubChem | 18374 |
| Nom IUPAC | cyclohexane-1,4-diamine |
| Clé InChI | VKIRRGRTJUUZHS-UHFFFAOYSA-N |
| SMILES | NC1CCC(N)CC1 |
| Formule moléculaire | C6H14N2 |
(R)-4-Benzyloxycarbonylamino-2-(Boc-amino)butyric acid dicyclohexylammonium salt, 98%, Thermo Scientific Chemicals
CAS: 101854-42-6 Formule moléculaire: C29H47N3O6 Poids moléculaire (g/mol): 533.71 Numéro MDL: MFCD00798628 Clé InChI: CBSVEVKFQHTZSP-BTQNPOSSSA-N Synonyme: boc-d-dab z-oh.dcha,dicyclohexylamine r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoate,boc-d-dab z-oh*dcha,n-boc-n'-cbz-d-2,4-diaminobutyric acid dicyclohexylamine salt,r-2-1,1-dimethylethoxy carbonyl amino-4-phenylmethoxy carbonyl amino butanoic acid, dicyclohexylamine,n-a-boc-n-?-z-d-2,4-diaminobutyric aciddicyclohexylaminesalt,2r-4-benzyloxycarbonylamino-2-tert-butoxycarbonylamino butanoic acid; n-cyclohexylcyclohexanamine,2r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoic acid-n-cyclohexylcyclohexanamine 1/1,2r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoic acid; dicha CID PubChem: 45357174 Nom IUPAC: N-cyclohexylcyclohexanamine;(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(phenylmethoxycarbonylamino)butanoic acid SMILES: CC(C)(C)OC(=O)NC(CCNC(=O)OCC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2
| Poids moléculaire (g/mol) | 533.71 |
|---|---|
| Synonyme | boc-d-dab z-oh.dcha,dicyclohexylamine r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoate,boc-d-dab z-oh*dcha,n-boc-n'-cbz-d-2,4-diaminobutyric acid dicyclohexylamine salt,r-2-1,1-dimethylethoxy carbonyl amino-4-phenylmethoxy carbonyl amino butanoic acid, dicyclohexylamine,n-a-boc-n-?-z-d-2,4-diaminobutyric aciddicyclohexylaminesalt,2r-4-benzyloxycarbonylamino-2-tert-butoxycarbonylamino butanoic acid; n-cyclohexylcyclohexanamine,2r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoic acid-n-cyclohexylcyclohexanamine 1/1,2r-4-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino butanoic acid; dicha |
| Numéro MDL | MFCD00798628 |
| CAS | 101854-42-6 |
| CID PubChem | 45357174 |
| Nom IUPAC | N-cyclohexylcyclohexanamine;(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(phenylmethoxycarbonylamino)butanoic acid |
| Clé InChI | CBSVEVKFQHTZSP-BTQNPOSSSA-N |
| SMILES | CC(C)(C)OC(=O)NC(CCNC(=O)OCC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2 |
| Formule moléculaire | C29H47N3O6 |
cis-4-(Boc-amino)cyclohexylamine, 97%
CAS: 247570-24-7 Formule moléculaire: C11H22N2O2 Poids moléculaire (g/mol): 214.309 Numéro MDL: MFCD03844604 Clé InChI: FEYLUKDSKVSMSZ-UHFFFAOYSA-N Synonyme: trans-n-boc-1,4-cyclohexanediamine,n-boc-trans-1,4-cyclohexanediamine,1-n-boc-cis-1,4-cyclohexyldiamine,tert-butyl 4-aminocyclohexyl carbamate,n-boc-1,4-cyclohexanediamine,tert-butyl n-4-aminocyclohexyl carbamate,tert-butyl cis-4-aminocyclohexyl carbamate,1-boc-amino-1,4-cyclohexanediamine,tert-butyl 4-aminocyclohexylcarbamate,cis-n-boc-1,4-cyclohexanediamine CID PubChem: 2756050 Nom IUPAC: tert-butyl N-(4-aminocyclohexyl)carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)N
| Poids moléculaire (g/mol) | 214.309 |
|---|---|
| Synonyme | trans-n-boc-1,4-cyclohexanediamine,n-boc-trans-1,4-cyclohexanediamine,1-n-boc-cis-1,4-cyclohexyldiamine,tert-butyl 4-aminocyclohexyl carbamate,n-boc-1,4-cyclohexanediamine,tert-butyl n-4-aminocyclohexyl carbamate,tert-butyl cis-4-aminocyclohexyl carbamate,1-boc-amino-1,4-cyclohexanediamine,tert-butyl 4-aminocyclohexylcarbamate,cis-n-boc-1,4-cyclohexanediamine |
| Numéro MDL | MFCD03844604 |
| CAS | 247570-24-7 |
| CID PubChem | 2756050 |
| Nom IUPAC | tert-butyl N-(4-aminocyclohexyl)carbamate |
| Clé InChI | FEYLUKDSKVSMSZ-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)NC1CCC(CC1)N |
| Formule moléculaire | C11H22N2O2 |
trans-3-Cyanocyclohexylamine hydrochloride, 97%, Thermo Scientific Chemicals
CAS: 920966-30-9 Formule moléculaire: C7H13ClN2 Poids moléculaire (g/mol): 160.645 Numéro MDL: MFCD22548413 Clé InChI: ZBUXGIYHCTWUTA-ZJLYAJKPSA-N Synonyme: trans-3-aminocyclohexanecarbonitrile hydrochloride,1r,3r-3-aminocyclohexane-1-carbonitrile hydrochloride CID PubChem: 67278607 Nom IUPAC: (1R,3R)-3-aminocyclohexane-1-carbonitrile;hydrochloride SMILES: C1CC(CC(C1)N)C#N.Cl
| Poids moléculaire (g/mol) | 160.645 |
|---|---|
| Synonyme | trans-3-aminocyclohexanecarbonitrile hydrochloride,1r,3r-3-aminocyclohexane-1-carbonitrile hydrochloride |
| Numéro MDL | MFCD22548413 |
| CAS | 920966-30-9 |
| CID PubChem | 67278607 |
| Nom IUPAC | (1R,3R)-3-aminocyclohexane-1-carbonitrile;hydrochloride |
| Clé InChI | ZBUXGIYHCTWUTA-ZJLYAJKPSA-N |
| SMILES | C1CC(CC(C1)N)C#N.Cl |
| Formule moléculaire | C7H13ClN2 |
(1S,2S)-(+)-trans-1,2-Bis(methylamino)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 CID PubChem: 13822957 Nom IUPAC: (1S,2S)-1-N,2-N-dimethylcyclohexane-1,2-diamine SMILES: CNC1CCCCC1NC
| Poids moléculaire (g/mol) | 142.246 |
|---|---|
| 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 |
| CAS | 87583-89-9 |
| CID PubChem | 13822957 |
| Nom IUPAC | (1S,2S)-1-N,2-N-dimethylcyclohexane-1,2-diamine |
| Clé InChI | JRHPOFJADXHYBR-YUMQZZPRSA-N |
| SMILES | CNC1CCCCC1NC |
| Formule moléculaire | C8H18N2 |
(1R,2R)-N,N'-Dimethyl-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 CID PubChem: 2733821 Nom IUPAC: (1R,2R)-1-N,2-N-dimethylcyclohexane-1,2-diamine SMILES: C[NH2+][C@@H]1CCCC[C@H]1[NH2+]C
| Poids moléculaire (g/mol) | 144.26 |
|---|---|
| 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 |
| CAS | 68737-65-5 |
| CID PubChem | 2733821 |
| Nom IUPAC | (1R,2R)-1-N,2-N-dimethylcyclohexane-1,2-diamine |
| Clé InChI | JRHPOFJADXHYBR-HTQZYQBOSA-P |
| SMILES | 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 CID PubChem: 43806 Nom IUPAC: (1R,2R)-cyclohexane-1,2-diamine SMILES: NC1CCCCC1N
| Poids moléculaire (g/mol) | 114.19 |
|---|---|
| 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 |
| CAS | 20439-47-8 |
| CID PubChem | 43806 |
| Nom IUPAC | (1R,2R)-cyclohexane-1,2-diamine |
| Clé InChI | SSJXIUAHEKJCMH-UHFFFAOYNA-N |
| SMILES | NC1CCCCC1N |
| Formule moléculaire | C6H14N2 |
1,2-Diaminocyclohexane, 99%, mixture of cis and trans
CAS: 694-83-7 Formule moléculaire: C6H14N2 Poids moléculaire (g/mol): 114.19 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 CID PubChem: 4610 Nom IUPAC: cyclohexane-1,2-diamine SMILES: C1CCC(C(C1)N)N
| Poids moléculaire (g/mol) | 114.19 |
|---|---|
| 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 |
| CAS | 694-83-7 |
| CID PubChem | 4610 |
| Nom IUPAC | cyclohexane-1,2-diamine |
| Clé InChI | SSJXIUAHEKJCMH-UHFFFAOYSA-N |
| SMILES | C1CCC(C(C1)N)N |
| Formule moléculaire | C6H14N2 |