Cyclohexylamine
Gefilterte Suchergebnisse
Trans-3-Cyanocyclohexylamin-Hydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 920966-30-9 Summenformel: C7H13ClN2 Molekulargewicht (g/mol): 160.645 MDL-Nummer: MFCD22548413 InChI-Schlüssel: ZBUXGIYHCTWUTA-ZJLYAJKPSA-N Synonym: trans-3-aminocyclohexanecarbonitrile hydrochloride,1r,3r-3-aminocyclohexane-1-carbonitrile hydrochloride PubChem CID: 67278607 IUPAC-Name: (1R,3R)-3-Aminocyclohexan-1-carbonitril;hydrochlorid SMILES: C1CC(CC(C1)N)C#N.Cl
| InChI-Schlüssel | ZBUXGIYHCTWUTA-ZJLYAJKPSA-N |
|---|---|
| IUPAC-Name | (1R,3R)-3-Aminocyclohexan-1-carbonitril;hydrochlorid |
| PubChem CID | 67278607 |
| CAS | 920966-30-9 |
| MDL-Nummer | MFCD22548413 |
| Molekulargewicht (g/mol) | 160.645 |
| SMILES | C1CC(CC(C1)N)C#N.Cl |
| Synonym | trans-3-aminocyclohexanecarbonitrile hydrochloride,1r,3r-3-aminocyclohexane-1-carbonitrile hydrochloride |
| Summenformel | C7H13ClN2 |
Trans-3-(Benzyloxycarbonylamino)Cyclohexylamin-Hydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 1222709-28-5 Summenformel: C14H21ClN2O2 Molekulargewicht (g/mol): 284.784 MDL-Nummer: MFCD12404929 InChI-Schlüssel: SBODKRLYZILWEM-OJERSXHUSA-N Synonym: benzyl trans-3-aminocyclohexylcarbamate hydrochloride,benzyl trans-3-aminocyclohexylcarbamatehydrochloride,trans-benzyl 3-aminocyclohexylcarbamate,benzyl n-1r,3r-3-aminocyclohexyl carbamate hydrochloride PubChem CID: 71685848 IUPAC-Name: Benzyl N-[(1R,3R)-3-Aminocyclohexyl]carbamat;hydrochlorid SMILES: C1CC(CC(C1)NC(=O)OCC2=CC=CC=C2)N.Cl
| InChI-Schlüssel | SBODKRLYZILWEM-OJERSXHUSA-N |
|---|---|
| IUPAC-Name | Benzyl N-[(1R,3R)-3-Aminocyclohexyl]carbamat;hydrochlorid |
| PubChem CID | 71685848 |
| CAS | 1222709-28-5 |
| MDL-Nummer | MFCD12404929 |
| Molekulargewicht (g/mol) | 284.784 |
| SMILES | C1CC(CC(C1)NC(=O)OCC2=CC=CC=C2)N.Cl |
| Synonym | benzyl trans-3-aminocyclohexylcarbamate hydrochloride,benzyl trans-3-aminocyclohexylcarbamatehydrochloride,trans-benzyl 3-aminocyclohexylcarbamate,benzyl n-1r,3r-3-aminocyclohexyl carbamate hydrochloride |
| Summenformel | C14H21ClN2O2 |
rac 4-Hydroxy-4-(3-pyridyl)butanoic Acid Dicyclohexylamine Salt, TRC
CAS: 1216491-66-5 Summenformel: C21H34N2O3 Molekulargewicht (g/mol): 362.51 SMILES: OC(CCC(=O)O)c1cccnc1.C2CCC(CC2)NC3CCCCC3
| CAS | 1216491-66-5 |
|---|---|
| Molekulargewicht (g/mol) | 362.51 |
| SMILES | OC(CCC(=O)O)c1cccnc1.C2CCC(CC2)NC3CCCCC3 |
| Summenformel | C21H34N2O3 |
Thermo Scientific Chemicals CAPSO, 99%
CAS: 73463-39-5 Summenformel: C9H19NO4S Molekulargewicht (g/mol): 237.3 InChI-Schlüssel: INEWUCPYEUEQTN-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2733480 IUPAC-Name: 3-(Cyclohexylamino)-2-hydroxypropan-1-sulfonsäure SMILES: C1CCC(CC1)NCC(CS(=O)(=O)O)O
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| InChI-Schlüssel | INEWUCPYEUEQTN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(Cyclohexylamino)-2-hydroxypropan-1-sulfonsäure |
| PubChem CID | 2733480 |
| CAS | 73463-39-5 |
| Molekulargewicht (g/mol) | 237.3 |
| SMILES | C1CCC(CC1)NCC(CS(=O)(=O)O)O |
| Synonym | 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 |
| Summenformel | C9H19NO4S |
Thermo Scientific Chemicals CAPS, 99 %
CAS: 1135-40-6 Summenformel: C9H19NO3S Molekulargewicht (g/mol): 221.32 MDL-Nummer: MFCD00003837 InChI-Schlüssel: PJWWRFATQTVXHA-UHFFFAOYSA-N Synonym: caps,3-cyclohexylaminopropanesulfonic acid,n-cyclohexyl-3-aminopropanesulfonic acid,3-cyclohexylamino-1-propanesulfonic acid,1-propanesulfonic acid, 3-cyclohexylamino,3-cyclohexylamino propane-1-sulfonic acid,unii-4w981o1lxp,3-cyclohexylamino propanesulfonic acid,3-cyclohexylaminopropane-1-sulphonic acid,3-cyclohexyl-1-propylsulfonic acid PubChem CID: 70815 IUPAC-Name: 3-(Cyclohexlamin)propan-1-sulfonsäure SMILES: OS(=O)(=O)CCCNC1CCCCC1
| InChI-Schlüssel | PJWWRFATQTVXHA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(Cyclohexlamin)propan-1-sulfonsäure |
| PubChem CID | 70815 |
| CAS | 1135-40-6 |
| MDL-Nummer | MFCD00003837 |
| Molekulargewicht (g/mol) | 221.32 |
| SMILES | OS(=O)(=O)CCCNC1CCCCC1 |
| Synonym | caps,3-cyclohexylaminopropanesulfonic acid,n-cyclohexyl-3-aminopropanesulfonic acid,3-cyclohexylamino-1-propanesulfonic acid,1-propanesulfonic acid, 3-cyclohexylamino,3-cyclohexylamino propane-1-sulfonic acid,unii-4w981o1lxp,3-cyclohexylamino propanesulfonic acid,3-cyclohexylaminopropane-1-sulphonic acid,3-cyclohexyl-1-propylsulfonic acid |
| Summenformel | C9H19NO3S |
Thermo Scientific Chemicals CAPSO, 98 %
CAS: 73463-39-5 Summenformel: C9H19NO4S Molekulargewicht (g/mol): 237.314 MDL-Nummer: MFCD00041778 InChI-Schlüssel: INEWUCPYEUEQTN-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2733480 IUPAC-Name: 3-(Cyclohexylamino)-2-hydroxypropan-1-sulfonsäure SMILES: C1CCC(CC1)NCC(CS(=O)(=O)O)O
| InChI-Schlüssel | INEWUCPYEUEQTN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(Cyclohexylamino)-2-hydroxypropan-1-sulfonsäure |
| PubChem CID | 2733480 |
| CAS | 73463-39-5 |
| MDL-Nummer | MFCD00041778 |
| Molekulargewicht (g/mol) | 237.314 |
| SMILES | C1CCC(CC1)NCC(CS(=O)(=O)O)O |
| Synonym | 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 |
| Summenformel | C9H19NO4S |
Thermo Scientific Chemicals CAPSO Natriumsalz, 98 %
CAS: 102601-34-3 Summenformel: C9H12NO4S Molekulargewicht (g/mol): 230.26 MDL-Nummer: MFCD00070063 InChI-Schlüssel: CLEVULOKVPBHCU-VIFPVBQESA-M Synonym: 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 PubChem CID: 25000353 IUPAC-Name: (2S)-2-hydroxy-3-(phenylamino)propane-1-sulfonate SMILES: O[C@@H](CNC1=CC=CC=C1)CS([O-])(=O)=O
| InChI-Schlüssel | CLEVULOKVPBHCU-VIFPVBQESA-M |
|---|---|
| IUPAC-Name | (2S)-2-hydroxy-3-(phenylamino)propane-1-sulfonate |
| PubChem CID | 25000353 |
| CAS | 102601-34-3 |
| MDL-Nummer | MFCD00070063 |
| Molekulargewicht (g/mol) | 230.26 |
| SMILES | O[C@@H](CNC1=CC=CC=C1)CS([O-])(=O)=O |
| Synonym | 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 |
| Summenformel | C9H12NO4S |
Isophorondiamin, 99+ %, cis-trans-Gemisch, Thermo Scientific Chemicals
CAS: 2855-13-2 Summenformel: C10H22N2 Molekulargewicht (g/mol): 170.30 MDL-Nummer: MFCD00019397 InChI-Schlüssel: RNLHGQLZWXBQNY-UHFFFAOYNA-N Synonym: 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 PubChem CID: 17857 IUPAC-Name: 3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine SMILES: CC1(C)CC(N)CC(C)(CN)C1
| InChI-Schlüssel | RNLHGQLZWXBQNY-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine |
| PubChem CID | 17857 |
| CAS | 2855-13-2 |
| MDL-Nummer | MFCD00019397 |
| Molekulargewicht (g/mol) | 170.30 |
| SMILES | CC1(C)CC(N)CC(C)(CN)C1 |
| Synonym | 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 |
| Summenformel | C10H22N2 |
N-Methylcyclohexylamin 98 %, Thermo Scientific Chemicals
CAS: 100-60-7 Summenformel: C7H15N Molekulargewicht (g/mol): 113.20 MDL-Nummer: MFCD00003832 InChI-Schlüssel: XTUVJUMINZSXGF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 7514 ChEBI: CHEBI:59018 IUPAC-Name: N-Methylcyclohexanamin SMILES: CNC1CCCCC1
| InChI-Schlüssel | XTUVJUMINZSXGF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-Methylcyclohexanamin |
| PubChem CID | 7514 |
| CAS | 100-60-7 |
| ChEBI | CHEBI:59018 |
| MDL-Nummer | MFCD00003832 |
| Molekulargewicht (g/mol) | 113.20 |
| SMILES | CNC1CCCCC1 |
| Synonym | 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 |
| Summenformel | C7H15N |
(1R,2R)-N,N'-Dimethyl-1,2-Cyclohexandiamin, 95 %, Thermo Scientific Chemicals
CAS: 68737-65-5 Summenformel: C8H20N2 Molekulargewicht (g/mol): 144.26 MDL-Nummer: MFCD00671527,MFCD03001702 InChI-Schlüssel: JRHPOFJADXHYBR-HTQZYQBOSA-P Synonym: 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 IUPAC-Name: (1R,2R)-1-N,2-N-Dimethylcyclohexan-1,2-diamin SMILES: C[NH2+][C@@H]1CCCC[C@H]1[NH2+]C
| InChI-Schlüssel | JRHPOFJADXHYBR-HTQZYQBOSA-P |
|---|---|
| IUPAC-Name | (1R,2R)-1-N,2-N-Dimethylcyclohexan-1,2-diamin |
| PubChem CID | 2733821 |
| CAS | 68737-65-5 |
| MDL-Nummer | MFCD00671527,MFCD03001702 |
| Molekulargewicht (g/mol) | 144.26 |
| SMILES | C[NH2+][C@@H]1CCCC[C@H]1[NH2+]C |
| Synonym | 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 |
| Summenformel | C8H20N2 |
Cyclohexylaminhydrobromid, 98 %, Thermo Scientific Chemicals
CAS: 26227-54-3 Summenformel: C6H14BrN Molekulargewicht (g/mol): 180.089 MDL-Nummer: MFCD00034986 InChI-Schlüssel: QOHWJRRXQPGIQW-UHFFFAOYSA-N Synonym: cyclohexylamine hydrobromide,cyclohexanamine hydrobromide,cyclohexylammonium bromide,cyclohexanamine, hydrobromide,cyclohexanaminium bromide,cyclohexyl amine hydrobromide,acmc-1ccru,cyclohexylamine hbr,ksc268i9n,cyclohexamine, hydrobromide salt PubChem CID: 117303 IUPAC-Name: Cyclohexanamin;hydrobromid SMILES: C1CCC(CC1)N.Br
| InChI-Schlüssel | QOHWJRRXQPGIQW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Cyclohexanamin;hydrobromid |
| PubChem CID | 117303 |
| CAS | 26227-54-3 |
| MDL-Nummer | MFCD00034986 |
| Molekulargewicht (g/mol) | 180.089 |
| SMILES | C1CCC(CC1)N.Br |
| Synonym | cyclohexylamine hydrobromide,cyclohexanamine hydrobromide,cyclohexylammonium bromide,cyclohexanamine, hydrobromide,cyclohexanaminium bromide,cyclohexyl amine hydrobromide,acmc-1ccru,cyclohexylamine hbr,ksc268i9n,cyclohexamine, hydrobromide salt |
| Summenformel | C6H14BrN |
(1S,2S)-(+)-1,2-Diaminocyclohexan, 98 %, Thermo Scientific Chemicals
CAS: 21436-03-3 Summenformel: C6H14N2 Molekulargewicht (g/mol): 114.19 MDL-Nummer: MFCD00062986,MFCD00063747 InChI-Schlüssel: SSJXIUAHEKJCMH-UHFFFAOYNA-N Synonym: 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 PubChem CID: 479307 SMILES: NC1CCCCC1N
| InChI-Schlüssel | SSJXIUAHEKJCMH-UHFFFAOYNA-N |
|---|---|
| PubChem CID | 479307 |
| CAS | 21436-03-3 |
| MDL-Nummer | MFCD00062986,MFCD00063747 |
| Molekulargewicht (g/mol) | 114.19 |
| SMILES | NC1CCCCC1N |
| Synonym | 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 |
| Summenformel | C6H14N2 |
N-Methylcyclohexylamin, 98 %, Thermo Scientific Chemicals
CAS: 100-60-7 Summenformel: C7H15N Molekulargewicht (g/mol): 113.20 MDL-Nummer: MFCD00003832 InChI-Schlüssel: XTUVJUMINZSXGF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 7514 ChEBI: CHEBI:59018 IUPAC-Name: N-Methylcyclohexanamin SMILES: CNC1CCCCC1
| InChI-Schlüssel | XTUVJUMINZSXGF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-Methylcyclohexanamin |
| PubChem CID | 7514 |
| CAS | 100-60-7 |
| ChEBI | CHEBI:59018 |
| MDL-Nummer | MFCD00003832 |
| Molekulargewicht (g/mol) | 113.20 |
| SMILES | CNC1CCCCC1 |
| Synonym | 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 |
| Summenformel | C7H15N |
2-Methylcyclohexylamin, cis + trans., 97 %, Thermo Scientific Chemicals
CAS: 7003-32-9 Summenformel: C7H15N Molekulargewicht (g/mol): 113.20 MDL-Nummer: MFCD00001492 InChI-Schlüssel: FEUISMYEFPANSS-UHFFFAOYNA-N Synonym: 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 IUPAC-Name: 2-Methylcyclohexan-1-amin SMILES: CC1CCCCC1N
| InChI-Schlüssel | FEUISMYEFPANSS-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 2-Methylcyclohexan-1-amin |
| PubChem CID | 23432 |
| CAS | 7003-32-9 |
| MDL-Nummer | MFCD00001492 |
| Molekulargewicht (g/mol) | 113.20 |
| SMILES | CC1CCCCC1N |
| Synonym | 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 |
| Summenformel | C7H15N |