Cyclohexylamines
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Filtered Search Results
Thermo Scientific Chemicals CAPS, 99%
CAS: 1135-40-6 Molecular Formula: C9H19NO3S Molecular Weight (g/mol): 221.32 MDL Number: MFCD00003837 InChI Key: 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-(cyclohexylamino)propane-1-sulfonic acid SMILES: OS(=O)(=O)CCCNC1CCCCC1
| PubChem CID | 70815 |
|---|---|
| CAS | 1135-40-6 |
| Molecular Weight (g/mol) | 221.32 |
| MDL Number | MFCD00003837 |
| 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 |
| IUPAC Name | 3-(cyclohexylamino)propane-1-sulfonic acid |
| InChI Key | PJWWRFATQTVXHA-UHFFFAOYSA-N |
| Molecular Formula | C9H19NO3S |
Thermo Scientific Chemicals CAPSO, 98%
CAS: 73463-39-5 Molecular Formula: C9H19NO4S Molecular Weight (g/mol): 237.314 MDL Number: MFCD00041778 InChI Key: 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-hydroxypropane-1-sulfonic acid SMILES: C1CCC(CC1)NCC(CS(=O)(=O)O)O
| PubChem CID | 2733480 |
|---|---|
| CAS | 73463-39-5 |
| Molecular Weight (g/mol) | 237.314 |
| MDL Number | MFCD00041778 |
| 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 |
| IUPAC Name | 3-(cyclohexylamino)-2-hydroxypropane-1-sulfonic acid |
| InChI Key | INEWUCPYEUEQTN-UHFFFAOYSA-N |
| Molecular Formula | C9H19NO4S |
Thermo Scientific Chemicals CAPSO, 99%
CAS: 73463-39-5 Molecular Formula: C9H19NO4S Molecular Weight (g/mol): 237.3 InChI Key: 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-hydroxypropane-1-sulfonic acid SMILES: C1CCC(CC1)NCC(CS(=O)(=O)O)O
| PubChem CID | 2733480 |
|---|---|
| CAS | 73463-39-5 |
| Molecular Weight (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 |
| IUPAC Name | 3-(cyclohexylamino)-2-hydroxypropane-1-sulfonic acid |
| InChI Key | INEWUCPYEUEQTN-UHFFFAOYSA-N |
| Molecular Formula | C9H19NO4S |
Thermo Scientific Chemicals Isophorondiamine, 99+%, mixture of cis and trans
CAS: 2855-13-2 Molecular Formula: C10H22N2 Molecular Weight (g/mol): 170.30 MDL Number: MFCD00019397 InChI Key: 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
| PubChem CID | 17857 |
|---|---|
| CAS | 2855-13-2 |
| Molecular Weight (g/mol) | 170.30 |
| MDL Number | MFCD00019397 |
| 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 |
| IUPAC Name | 3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine |
| InChI Key | RNLHGQLZWXBQNY-UHFFFAOYNA-N |
| Molecular Formula | C10H22N2 |
Isophoronediamine (cis- and trans- mixture) 99.0+%, TCI America™
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CAS: 2855-13-2 Molecular Formula: C10H22N2 Molecular Weight (g/mol): 170.30 MDL Number: MFCD00019397 InChI Key: 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
| PubChem CID | 17857 |
|---|---|
| CAS | 2855-13-2 |
| Molecular Weight (g/mol) | 170.30 |
| MDL Number | MFCD00019397 |
| 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 |
| IUPAC Name | 3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine |
| InChI Key | RNLHGQLZWXBQNY-UHFFFAOYNA-N |
| Molecular Formula | C10H22N2 |
Thermo Scientific Chemicals Cyclohexylamine, 99%
CAS: 108-91-8 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.18 InChI Key: PAFZNILMFXTMIY-UHFFFAOYSA-N Synonym: cyclohexylamine,aminocyclohexane,hexahydroaniline,hexahydrobenzenamine,aminohexahydrobenzene,cyclohexyl amine,1-cyclohexylamine,1-aminocyclohexane,aniline, hexahydro,benzenamine, hexahydro PubChem CID: 7965 ChEBI: CHEBI:15773 IUPAC Name: cyclohexanamine SMILES: C1CCC(CC1)N
| PubChem CID | 7965 |
|---|---|
| CAS | 108-91-8 |
| Molecular Weight (g/mol) | 99.18 |
| ChEBI | CHEBI:15773 |
| SMILES | C1CCC(CC1)N |
| Synonym | cyclohexylamine,aminocyclohexane,hexahydroaniline,hexahydrobenzenamine,aminohexahydrobenzene,cyclohexyl amine,1-cyclohexylamine,1-aminocyclohexane,aniline, hexahydro,benzenamine, hexahydro |
| IUPAC Name | cyclohexanamine |
| InChI Key | PAFZNILMFXTMIY-UHFFFAOYSA-N |
| Molecular Formula | C6H13N |
Thermo Scientific Chemicals Cyclohexylamine, 98+%
CAS: 108-91-8 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.177 MDL Number: MFCD00001486 InChI Key: PAFZNILMFXTMIY-UHFFFAOYSA-N Synonym: cyclohexylamine,aminocyclohexane,hexahydroaniline,hexahydrobenzenamine,aminohexahydrobenzene,cyclohexyl amine,1-cyclohexylamine,1-aminocyclohexane,aniline, hexahydro,benzenamine, hexahydro PubChem CID: 7965 ChEBI: CHEBI:15773 IUPAC Name: cyclohexanamine SMILES: C1CCC(CC1)N
| PubChem CID | 7965 |
|---|---|
| CAS | 108-91-8 |
| Molecular Weight (g/mol) | 99.177 |
| ChEBI | CHEBI:15773 |
| MDL Number | MFCD00001486 |
| SMILES | C1CCC(CC1)N |
| Synonym | cyclohexylamine,aminocyclohexane,hexahydroaniline,hexahydrobenzenamine,aminohexahydrobenzene,cyclohexyl amine,1-cyclohexylamine,1-aminocyclohexane,aniline, hexahydro,benzenamine, hexahydro |
| IUPAC Name | cyclohexanamine |
| InChI Key | PAFZNILMFXTMIY-UHFFFAOYSA-N |
| Molecular Formula | C6H13N |
Thermo Scientific Chemicals 1,2-Diaminocyclohexane, 99%, mixture of cis and trans
CAS: 694-83-7 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00001491 InChI Key: SSJXIUAHEKJCMH-UHFFFAOYSA-N Synonym: 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 PubChem CID: 4610 IUPAC Name: cyclohexane-1,2-diamine SMILES: C1CCC(C(C1)N)N
| PubChem CID | 4610 |
|---|---|
| CAS | 694-83-7 |
| Molecular Weight (g/mol) | 114.19 |
| MDL Number | MFCD00001491 |
| SMILES | C1CCC(C(C1)N)N |
| Synonym | 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 |
| IUPAC Name | cyclohexane-1,2-diamine |
| InChI Key | SSJXIUAHEKJCMH-UHFFFAOYSA-N |
| Molecular Formula | C6H14N2 |
Thermo Scientific Chemicals Dicyclohexylamine, 99+%
CAS: 101-83-7 Molecular Formula: C12H23N Molecular Weight (g/mol): 181.32 MDL Number: MFCD00011658 InChI Key: XBPCUCUWBYBCDP-UHFFFAOYSA-N Synonym: dicyclohexylamine,dcha,dicha,cyclohexanamine, n-cyclohexyl,n,n-dicyclohexylamine,dodecahydrodiphenylamine,dicyklohexylamin,n,n-diclohexylamine,n-cyclohexyl-cyclohexylamine,dicyklohexylamin czech PubChem CID: 7582 ChEBI: CHEBI:34694 IUPAC Name: N-cyclohexylcyclohexanamine SMILES: C1CCC(CC1)NC1CCCCC1
| PubChem CID | 7582 |
|---|---|
| CAS | 101-83-7 |
| Molecular Weight (g/mol) | 181.32 |
| ChEBI | CHEBI:34694 |
| MDL Number | MFCD00011658 |
| SMILES | C1CCC(CC1)NC1CCCCC1 |
| Synonym | dicyclohexylamine,dcha,dicha,cyclohexanamine, n-cyclohexyl,n,n-dicyclohexylamine,dodecahydrodiphenylamine,dicyklohexylamin,n,n-diclohexylamine,n-cyclohexyl-cyclohexylamine,dicyklohexylamin czech |
| IUPAC Name | N-cyclohexylcyclohexanamine |
| InChI Key | XBPCUCUWBYBCDP-UHFFFAOYSA-N |
| Molecular Formula | C12H23N |
4,4'-Methylenebis(cyclohexylamine) (mixture of isomers) 97.0+%, TCI America™
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CAS: 1761-71-3 Molecular Formula: C13H26N2 Molecular Weight (g/mol): 210.365 MDL Number: MFCD00001496 InChI Key: DZIHTWJGPDVSGE-UHFFFAOYSA-N Synonym: 4,4'-methylenedicyclohexanamine,4,4'-diaminodicyclohexylmethane,4,4'-methylenebis cyclohexylamine,cyclohexanamine, 4,4'-methylenebis,wandamin hm,bis 4-aminocyclohexyl methane,bis p-aminocyclohexyl methane,4,4'-diaminodicyclohexyl methane,pacm 20,cyclohexylamine, 4,4'-methylenebis PubChem CID: 15660 IUPAC Name: 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine SMILES: C1CC(CCC1CC2CCC(CC2)N)N
| PubChem CID | 15660 |
|---|---|
| CAS | 1761-71-3 |
| Molecular Weight (g/mol) | 210.365 |
| MDL Number | MFCD00001496 |
| SMILES | C1CC(CCC1CC2CCC(CC2)N)N |
| Synonym | 4,4'-methylenedicyclohexanamine,4,4'-diaminodicyclohexylmethane,4,4'-methylenebis cyclohexylamine,cyclohexanamine, 4,4'-methylenebis,wandamin hm,bis 4-aminocyclohexyl methane,bis p-aminocyclohexyl methane,4,4'-diaminodicyclohexyl methane,pacm 20,cyclohexylamine, 4,4'-methylenebis |
| IUPAC Name | 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine |
| InChI Key | DZIHTWJGPDVSGE-UHFFFAOYSA-N |
| Molecular Formula | C13H26N2 |
Thermo Scientific Chemicals N-Ethylcyclohexylamine, 97%
CAS: 5459-93-8 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.231 MDL Number: MFCD00003834 InChI Key: AGVKXDPPPSLISR-UHFFFAOYSA-N Synonym: n-ethylcyclohexylamine,cyclohexanamine, n-ethyl,n-cyclohexylethylamine,vulkacit hx,accelerator hx,cyclohexylamine, n-ethyl,ethylamino cyclohexane,cyclohexyl ethyl amine,n-ethyl cyclohexyl amine,unii-yjk13p0h3e PubChem CID: 21609 IUPAC Name: N-ethylcyclohexanamine SMILES: CCNC1CCCCC1
| PubChem CID | 21609 |
|---|---|
| CAS | 5459-93-8 |
| Molecular Weight (g/mol) | 127.231 |
| MDL Number | MFCD00003834 |
| SMILES | CCNC1CCCCC1 |
| Synonym | n-ethylcyclohexylamine,cyclohexanamine, n-ethyl,n-cyclohexylethylamine,vulkacit hx,accelerator hx,cyclohexylamine, n-ethyl,ethylamino cyclohexane,cyclohexyl ethyl amine,n-ethyl cyclohexyl amine,unii-yjk13p0h3e |
| IUPAC Name | N-ethylcyclohexanamine |
| InChI Key | AGVKXDPPPSLISR-UHFFFAOYSA-N |
| Molecular Formula | C8H17N |
Thermo Scientific Chemicals trans-3-(Benzyloxycarbonylamino)cyclohexylamine hydrochloride, 97%
CAS: 1222709-28-5 Molecular Formula: C14H21ClN2O2 Molecular Weight (g/mol): 284.784 MDL Number: MFCD12404929 InChI Key: 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]carbamate;hydrochloride SMILES: C1CC(CC(C1)NC(=O)OCC2=CC=CC=C2)N.Cl
| PubChem CID | 71685848 |
|---|---|
| CAS | 1222709-28-5 |
| Molecular Weight (g/mol) | 284.784 |
| MDL Number | MFCD12404929 |
| 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 |
| IUPAC Name | benzyl N-[(1R,3R)-3-aminocyclohexyl]carbamate;hydrochloride |
| InChI Key | SBODKRLYZILWEM-OJERSXHUSA-N |
| Molecular Formula | C14H21ClN2O2 |
Thermo Scientific Chemicals (1R,2R)-(-)-2-(Diphenylphosphino)cyclohexylamine, 97+%
CAS: 452304-59-5 Molecular Formula: C18H22NP Molecular Weight (g/mol): 283.36 MDL Number: MFCD17013996 InChI Key: ZATLZEHZPXYMFE-YTXKPMTANA-N Synonym: 1r,2r-2-diphenylphosphino cyclohexanamine,1r,2r-2-diphenylphosphanyl cyclohexan-1-amine,1r,2r---2-diphenylphosphino cyclohexylamine,1r,2r-2-diphenylphosphino cyclohexylamine,1r-2alpha-diphenylphosphino cyclohexane-1beta-amine,1r,2r---2-diphenylphosphino cyclohexylamine, 97+%,1r,2r-2-diphenylphosphino-1-aminocyclohexane,1r,2r-2-diphenylphosphino-1-aminocyclohexane,min PubChem CID: 11166387 SMILES: N[C@@H]1CCCC[C@H]1P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 11166387 |
|---|---|
| CAS | 452304-59-5 |
| Molecular Weight (g/mol) | 283.36 |
| MDL Number | MFCD17013996 |
| SMILES | N[C@@H]1CCCC[C@H]1P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1r,2r-2-diphenylphosphino cyclohexanamine,1r,2r-2-diphenylphosphanyl cyclohexan-1-amine,1r,2r---2-diphenylphosphino cyclohexylamine,1r,2r-2-diphenylphosphino cyclohexylamine,1r-2alpha-diphenylphosphino cyclohexane-1beta-amine,1r,2r---2-diphenylphosphino cyclohexylamine, 97+%,1r,2r-2-diphenylphosphino-1-aminocyclohexane,1r,2r-2-diphenylphosphino-1-aminocyclohexane,min |
| InChI Key | ZATLZEHZPXYMFE-YTXKPMTANA-N |
| Molecular Formula | C18H22NP |
Thermo Scientific Chemicals N-Boc-1,4-diaminocyclohexane, 95%
CAS: 195314-59-1 Molecular Formula: C11H23N2O2 Molecular Weight (g/mol): 215.32 MDL Number: MFCD01076211,MFCD03001719,MFCD03844604 InChI Key: FEYLUKDSKVSMSZ-UHFFFAOYSA-O Synonym: 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 PubChem CID: 2756050 IUPAC Name: tert-butyl N-(4-aminocyclohexyl)carbamate SMILES: CC(C)(C)OC(=O)NC1CCC([NH3+])CC1
| PubChem CID | 2756050 |
|---|---|
| CAS | 195314-59-1 |
| Molecular Weight (g/mol) | 215.32 |
| MDL Number | MFCD01076211,MFCD03001719,MFCD03844604 |
| SMILES | CC(C)(C)OC(=O)NC1CCC([NH3+])CC1 |
| Synonym | 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 |
| IUPAC Name | tert-butyl N-(4-aminocyclohexyl)carbamate |
| InChI Key | FEYLUKDSKVSMSZ-UHFFFAOYSA-O |
| Molecular Formula | C11H23N2O2 |
Thermo Scientific Chemicals N-Ethyldicyclohexylamine, 96%
CAS: 7175-49-7 Molecular Formula: C14H27N Molecular Weight (g/mol): 209.38 MDL Number: MFCD00003846 InChI Key: XRKQMIFKHDXFNQ-UHFFFAOYSA-N Synonym: n-ethyldicyclohexylamine,ethyldicyclohexylamine,cyclohexanamine, n-cyclohexyl-n-ethyl,dicyclohexylethylamine,dicyclohexylamine, n-ethyl,n-cyclohexyl-n-ethylcyclohexylamine,ethyl-dicyclohexylamine,acmc-20ak4s,n,n-dicyclohexylethylamine PubChem CID: 23563 IUPAC Name: N-cyclohexyl-N-ethylcyclohexanamine SMILES: CCN(C1CCCCC1)C2CCCCC2
| PubChem CID | 23563 |
|---|---|
| CAS | 7175-49-7 |
| Molecular Weight (g/mol) | 209.38 |
| MDL Number | MFCD00003846 |
| SMILES | CCN(C1CCCCC1)C2CCCCC2 |
| Synonym | n-ethyldicyclohexylamine,ethyldicyclohexylamine,cyclohexanamine, n-cyclohexyl-n-ethyl,dicyclohexylethylamine,dicyclohexylamine, n-ethyl,n-cyclohexyl-n-ethylcyclohexylamine,ethyl-dicyclohexylamine,acmc-20ak4s,n,n-dicyclohexylethylamine |
| IUPAC Name | N-cyclohexyl-N-ethylcyclohexanamine |
| InChI Key | XRKQMIFKHDXFNQ-UHFFFAOYSA-N |
| Molecular Formula | C14H27N |