Cyclohexylamines
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Résultats de la recherche filtrée
Cyclohexylamine, 99 %, Thermo Scientific Chemicals
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 |
Dicyclohexylamine, 98 %, Thermo Scientific Chemicals
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 |
1,2-diaminocyclohexane, mélange d’isomères, 99 %, Thermo Scientific Chemicals
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 |
(±)-trans-1,2-diaminocyclohexane, 98 %, Thermo Scientific Chemicals
CAS: 1121-22-8 Formule moléculaire: C6H14N2 Poids moléculaire (g/mol): 114.19 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) | 114.19 |
|---|---|
| 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 | 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 |
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 |
Cyclohexylamine, 98+ %, Thermo Scientific Chemicals
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 |
N,N-Diccyclohexylméthylamine, 97 %, Thermo Scientific Chemicals
CAS: 7560-83-0 Formule moléculaire: C13H25N Poids moléculaire (g/mol): 195.35 Numéro MDL: MFCD00014289 Clé InChI: GSCCALZHGUWNJW-UHFFFAOYSA-N Synonyme: n,n-dicyclohexylmethylamine,n-methyldicyclohexylamine,cyclohexanamine, n-cyclohexyl-n-methyl,dicyclohexylamine, n-methyl,n-methyl dicyclohexylamine,unii-ri95g6j8ff,n-cyclohexyl-n-methylcyclohexylamine,cy2nme,methyldicyclohexylamine,nn-dicyclohexylmethylamine CID PubChem: 24210 Nom IUPAC: La N-cyclohexyl-N-méthylcyclohexanamine SMILES: CN(C1CCCCC1)C2CCCCC2
| Poids moléculaire (g/mol) | 195.35 |
|---|---|
| Synonyme | n,n-dicyclohexylmethylamine,n-methyldicyclohexylamine,cyclohexanamine, n-cyclohexyl-n-methyl,dicyclohexylamine, n-methyl,n-methyl dicyclohexylamine,unii-ri95g6j8ff,n-cyclohexyl-n-methylcyclohexylamine,cy2nme,methyldicyclohexylamine,nn-dicyclohexylmethylamine |
| Numéro MDL | MFCD00014289 |
| CAS | 7560-83-0 |
| CID PubChem | 24210 |
| Nom IUPAC | La N-cyclohexyl-N-méthylcyclohexanamine |
| Clé InChI | GSCCALZHGUWNJW-UHFFFAOYSA-N |
| SMILES | CN(C1CCCCC1)C2CCCCC2 |
| Formule moléculaire | C13H25N |
1,2-Diaminocyclohexane, 99 %, mélange de cis et trans, Thermo Scientific Chemicals
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 |
(1R,2R)-(-)-1,2-diaminocyclohexane, 99 %, Thermo Scientific Chemicals
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 |
Thermo Scientific Chemicals CAPSO, 98 %
CAS: 73463-39-5 Formule moléculaire: C9H19NO4S Poids moléculaire (g/mol): 237.314 Numéro MDL: MFCD00041778 Clé InChI: INEWUCPYEUEQTN-UHFFFAOYSA-N Synonyme: capso,3-cyclohexylamino-2-hydroxy-1-propanesulfonic acid,3-cyclohexylamino-2-hydroxypropane-1-sulfonic acid,capso free acid,1-propanesulfonic acid, 3-cyclohexylamino-2-hydroxy,capso compound,3-cyclohexylamino-2-hydroxy-1-propanesuhicic acid,3-cyclohexylamino-2-hydroxy-1-propanesulphonic acid,3-cyclohexylamino-2-hydroxypropanesulfonic acid CID PubChem: 2733480 Nom IUPAC: 3-(cyclohexylamino)-2-hydroxypropane-1-acide sulfonique SMILES: C1CCC(CC1)NCC(CS(=O)(=O)O)O
| Poids moléculaire (g/mol) | 237.314 |
|---|---|
| Synonyme | capso,3-cyclohexylamino-2-hydroxy-1-propanesulfonic acid,3-cyclohexylamino-2-hydroxypropane-1-sulfonic acid,capso free acid,1-propanesulfonic acid, 3-cyclohexylamino-2-hydroxy,capso compound,3-cyclohexylamino-2-hydroxy-1-propanesuhicic acid,3-cyclohexylamino-2-hydroxy-1-propanesulphonic acid,3-cyclohexylamino-2-hydroxypropanesulfonic acid |
| Numéro MDL | MFCD00041778 |
| CAS | 73463-39-5 |
| CID PubChem | 2733480 |
| Nom IUPAC | 3-(cyclohexylamino)-2-hydroxypropane-1-acide sulfonique |
| Clé InChI | INEWUCPYEUEQTN-UHFFFAOYSA-N |
| SMILES | C1CCC(CC1)NCC(CS(=O)(=O)O)O |
| Formule moléculaire | C9H19NO4S |
N-Isopropylcyclohexylamine, 99 %, Thermo Scientific Chemicals
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 |
Chlorhydrate de cyclohexylamine, 98 +%, Thermo Scientific Chemicals
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: cyclohexanaminium chloride 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 | cyclohexanaminium chloride |
| Clé InChI | ZJUGSKJHHWASAF-UHFFFAOYSA-N |
| SMILES | [Cl-].[NH3+]C1CCCCC1 |
| Formule moléculaire | C6H14ClN |
trans-2-Hydroxyméthyl-1-cyclohexylamine hydrochloride, 99+ %, Thermo Scientific Chemicals
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 CID PubChem: 2724654 Nom IUPAC: [(1R,2R)-2-aminocyclohexyl]méthanol ; chlorhydrate SMILES: [NH3+][C@@H]1CCCC[C@H]1CO
| Poids moléculaire (g/mol) | 130.21 |
|---|---|
| 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 |
| CAS | 28250-45-5 |
| CID PubChem | 2724654 |
| Nom IUPAC | [(1R,2R)-2-aminocyclohexyl]méthanol ; chlorhydrate |
| Clé InChI | GCWPGEWXYDEQAY-NKWVEPMBSA-O |
| SMILES | [NH3+][C@@H]1CCCC[C@H]1CO |
| Formule moléculaire | C7H16NO |
2-Méthylcyclohexylamine, cis + trans, 97 %, Thermo Scientific Chemicals
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 CID PubChem: 23432 Nom IUPAC: 2-methylcyclohexan-1-amine SMILES: CC1CCCCC1N
| Poids moléculaire (g/mol) | 113.20 |
|---|---|
| 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 |
| CAS | 7003-32-9 |
| CID PubChem | 23432 |
| Nom IUPAC | 2-methylcyclohexan-1-amine |
| Clé InChI | FEUISMYEFPANSS-UHFFFAOYNA-N |
| SMILES | CC1CCCCC1N |
| Formule moléculaire | C7H15N |
Bromhydrate de cyclohexylamine, 98 %, Thermo Scientific Chemicals
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;bromhydrate 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;bromhydrate |
| Clé InChI | QOHWJRRXQPGIQW-UHFFFAOYSA-N |
| SMILES | C1CCC(CC1)N.Br |
| Formule moléculaire | C6H14BrN |