Cyclohexylamines
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Résultats de la recherche filtrée
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 CID PubChem: 7965 ChEBI: CHEBI:15773 Nom IUPAC: cyclohexanamine SMILES: C1CCC(CC1)N
| Poids moléculaire (g/mol) | 99.18 |
|---|---|
| Synonyme | cyclohexylamine,aminocyclohexane,hexahydroaniline,hexahydrobenzenamine,aminohexahydrobenzene,cyclohexyl amine,1-cyclohexylamine,1-aminocyclohexane,aniline, hexahydro,benzenamine, hexahydro |
| CAS | 108-91-8 |
| CID PubChem | 7965 |
| ChEBI | CHEBI:15773 |
| Nom IUPAC | cyclohexanamine |
| Clé InChI | PAFZNILMFXTMIY-UHFFFAOYSA-N |
| SMILES | C1CCC(CC1)N |
| Formule moléculaire | C6H13N |
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 CID PubChem: 62386 Nom IUPAC: N-propan-2-ylcyclohexanamine SMILES: CC(C)NC1CCCCC1
| Poids moléculaire (g/mol) | 141.26 |
|---|---|
| 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 |
| CAS | 1195-42-2 |
| CID PubChem | 62386 |
| Nom IUPAC | N-propan-2-ylcyclohexanamine |
| Clé InChI | UYYCVBASZNFFRX-UHFFFAOYSA-N |
| SMILES | CC(C)NC1CCCCC1 |
| Formule moléculaire | C9H19N |
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 |
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 |
Dicyclohexylamine, 99+%
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 |
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 |
(+/-)-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 CID PubChem: 43806 Nom IUPAC: (1R,2R)-cyclohexane-1,2-diamine SMILES: C1CCC(C(C1)N)N
| Poids moléculaire (g/mol) | 114.192 |
|---|---|
| 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 |
| CAS | 1121-22-8 |
| CID PubChem | 43806 |
| Nom IUPAC | (1R,2R)-cyclohexane-1,2-diamine |
| Clé InChI | SSJXIUAHEKJCMH-PHDIDXHHSA-N |
| SMILES | C1CCC(C(C1)N)N |
| Formule moléculaire | C6H14N2 |
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 |
Cyclohexylamine, 98+%
CAS: 108-91-8 Formule moléculaire: C6H13N Poids moléculaire (g/mol): 99.177 Numéro MDL: MFCD00001486 Clé InChI: PAFZNILMFXTMIY-UHFFFAOYSA-N Synonyme: cyclohexylamine,aminocyclohexane,hexahydroaniline,hexahydrobenzenamine,aminohexahydrobenzene,cyclohexyl amine,1-cyclohexylamine,1-aminocyclohexane,aniline, hexahydro,benzenamine, hexahydro CID PubChem: 7965 ChEBI: CHEBI:15773 Nom IUPAC: cyclohexanamine SMILES: C1CCC(CC1)N
| Poids moléculaire (g/mol) | 99.177 |
|---|---|
| Synonyme | cyclohexylamine,aminocyclohexane,hexahydroaniline,hexahydrobenzenamine,aminohexahydrobenzene,cyclohexyl amine,1-cyclohexylamine,1-aminocyclohexane,aniline, hexahydro,benzenamine, hexahydro |
| Numéro MDL | MFCD00001486 |
| CAS | 108-91-8 |
| CID PubChem | 7965 |
| ChEBI | CHEBI:15773 |
| Nom IUPAC | cyclohexanamine |
| Clé InChI | PAFZNILMFXTMIY-UHFFFAOYSA-N |
| SMILES | C1CCC(CC1)N |
| Formule moléculaire | C6H13N |
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 |
N,N-Dimethylcyclohexylamine, 99%
CAS: 98-94-2 Formule moléculaire: C8H17N Poids moléculaire (g/mol): 127.23 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) | 127.23 |
|---|---|
| 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 |
1,2-Diaminocyclohexane, mixture of isomers, 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 CID PubChem: 4610 Nom IUPAC: cyclohexane-1,2-diamine SMILES: C1CCC(C(C1)N)N
| Poids moléculaire (g/mol) | 114.192 |
|---|---|
| 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 |
Cyclohexylamine hydrochloride, 98+%
CAS: 4998-76-9 Formule moléculaire: C6H14ClN Poids moléculaire (g/mol): 135.64 Numéro MDL: MFCD00050540 Clé InChI: ZJUGSKJHHWASAF-UHFFFAOYSA-N Synonyme: cyclohexylamine hydrochloride,cyclohexanamine hydrochloride,cyclohexanamine, hydrochloride,aminocyclohexane hydrochloride,cyclohexylamine.hcl,unii-tn6vyf8thc,dsstox_cid_361,cyclohexanamine, hydrochloride 1:1,dsstox_rid_75539,dsstox_gsid_20361 CID PubChem: 2723770 Nom IUPAC: cyclohexanamine;hydrochloride SMILES: [Cl-].[NH3+]C1CCCCC1
| Poids moléculaire (g/mol) | 135.64 |
|---|---|
| Synonyme | cyclohexylamine hydrochloride,cyclohexanamine hydrochloride,cyclohexanamine, hydrochloride,aminocyclohexane hydrochloride,cyclohexylamine.hcl,unii-tn6vyf8thc,dsstox_cid_361,cyclohexanamine, hydrochloride 1:1,dsstox_rid_75539,dsstox_gsid_20361 |
| Numéro MDL | MFCD00050540 |
| CAS | 4998-76-9 |
| CID PubChem | 2723770 |
| Nom IUPAC | cyclohexanamine;hydrochloride |
| Clé InChI | ZJUGSKJHHWASAF-UHFFFAOYSA-N |
| SMILES | [Cl-].[NH3+]C1CCCCC1 |
| Formule moléculaire | C6H14ClN |
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 |
(1R,2R)-(-)-1,2-Diaminocyclohexane, 98%
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 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 |
| Clé InChI | SSJXIUAHEKJCMH-UHFFFAOYNA-N |
| SMILES | NC1CCCCC1N |
| Formule moléculaire | C6H14N2 |