Cyclohexylamines
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 |
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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, 99 + %, 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 |
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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-1,2-diaminocyclohexane, 99 %, Thermo Scientific Chemicals
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 |
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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 |
N-méthylcyclohexylamine, 98 %, Thermo Scientific Chemicals
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: La N-méthylcyclohexanamine SMILES: CNC1CCCCC1
Poids moléculaire (g/mol) | 113.20 |
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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 | La N-méthylcyclohexanamine |
Clé InChI | XTUVJUMINZSXGF-UHFFFAOYSA-N |
SMILES | CNC1CCCCC1 |
Formule moléculaire | C7H15N |
Thermo Scientific Chemicals CAPSO, 99 %
CAS: 73463-39-5 Formule moléculaire: C9H19NO4S Poids moléculaire (g/mol): 237.3 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) | 237.3 |
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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 |
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,N-Diméthylcyclohexylamine, 98 %, Thermo Scientific Chemicals
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-diméthylcyclohexanamine SMILES: CN(C)C1CCCCC1
Poids moléculaire (g/mol) | 127.231 |
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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-diméthylcyclohexanamine |
Clé InChI | SVYKKECYCPFKGB-UHFFFAOYSA-N |
SMILES | CN(C)C1CCCCC1 |
Formule moléculaire | C8H17N |
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 |
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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 |
()-Cis--diaminocyclohexane,±)-cis-1,2-diaminocyclohexane, 97 %, Thermo Scientific Chemicals
CAS: 1436-59-5 Formule moléculaire: C6H14N2 Poids moléculaire (g/mol): 114.19 Numéro MDL: MFCD00063746 Clé InChI: SSJXIUAHEKJCMH-UHFFFAOYNA-N Synonyme: cis-1,2-diaminocyclohexane,cis-1,2-cyclohexanediamine,1r,2s-cyclohexane-1,2-diamine,unii-r0zn6k26ep,cis-cyclohexane-1,2-diamine,1,2-diaminocyclohexane, cis,r0zn6k26ep,1,2-cyclohexanediamine, 1r,2s-rel,1,2-cyclohexanediamine #,cis-1,2-cyclohexandiamine CID PubChem: 342917 SMILES: NC1CCCCC1N
Poids moléculaire (g/mol) | 114.19 |
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Synonyme | cis-1,2-diaminocyclohexane,cis-1,2-cyclohexanediamine,1r,2s-cyclohexane-1,2-diamine,unii-r0zn6k26ep,cis-cyclohexane-1,2-diamine,1,2-diaminocyclohexane, cis,r0zn6k26ep,1,2-cyclohexanediamine, 1r,2s-rel,1,2-cyclohexanediamine #,cis-1,2-cyclohexandiamine |
Numéro MDL | MFCD00063746 |
CAS | 1436-59-5 |
CID PubChem | 342917 |
Clé InChI | SSJXIUAHEKJCMH-UHFFFAOYNA-N |
SMILES | NC1CCCCC1N |
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 |
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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 |
N,N-Diméthylcyclohexylamine, 99 %, Thermo Scientific Chemicals
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-diméthylcyclohexanamine SMILES: CN(C)C1CCCCC1
Poids moléculaire (g/mol) | 127.23 |
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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-diméthylcyclohexanamine |
Clé InChI | SVYKKECYCPFKGB-UHFFFAOYSA-N |
SMILES | CN(C)C1CCCCC1 |
Formule moléculaire | C8H17N |
Isophorondiamine, 99+ %, mélange de cis et trans, Thermo Scientific Chemicals
CAS: 2855-13-2 Formule moléculaire: C10H22N2 Poids moléculaire (g/mol): 170.30 Numéro MDL: MFCD00019397 Clé InChI: RNLHGQLZWXBQNY-UHFFFAOYNA-N Synonyme: isophorone diamine,isophoronediamine,3-aminomethyl-3,5,5-trimethylcyclohexylamine,3-aminomethyl-3,5,5-trimethylcyclohexanamine,cyclohexanemethanamine, 5-amino-1,3,3-trimethyl,ipda,ccris 6680,5-amino-1,3,3-trimethylcyclohexanemethylamine,cyclohexanemethylamine, 5-amino-1,3,3-trimethyl,1-amino-3-aminomethyl-3,5,5-trimethylcyclohexane CID PubChem: 17857 Nom IUPAC: 3-(aminométhyl)-3,5,5-triméthylcyclohexan-1-amine SMILES: CC1(C)CC(N)CC(C)(CN)C1
Poids moléculaire (g/mol) | 170.30 |
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Synonyme | isophorone diamine,isophoronediamine,3-aminomethyl-3,5,5-trimethylcyclohexylamine,3-aminomethyl-3,5,5-trimethylcyclohexanamine,cyclohexanemethanamine, 5-amino-1,3,3-trimethyl,ipda,ccris 6680,5-amino-1,3,3-trimethylcyclohexanemethylamine,cyclohexanemethylamine, 5-amino-1,3,3-trimethyl,1-amino-3-aminomethyl-3,5,5-trimethylcyclohexane |
Numéro MDL | MFCD00019397 |
CAS | 2855-13-2 |
CID PubChem | 17857 |
Nom IUPAC | 3-(aminométhyl)-3,5,5-triméthylcyclohexan-1-amine |
Clé InChI | RNLHGQLZWXBQNY-UHFFFAOYNA-N |
SMILES | CC1(C)CC(N)CC(C)(CN)C1 |
Formule moléculaire | C10H22N2 |
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 |
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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 |
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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 |
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 |
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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 |