Cyclohexylamines
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Filtered Search Results
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 |
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 |
cis-4-(Boc-amino)cyclohexylamine, 97%
CAS: 247570-24-7 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 MDL Number: MFCD03844604 InChI Key: FEYLUKDSKVSMSZ-UHFFFAOYSA-N 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(CC1)N
| PubChem CID | 2756050 |
|---|---|
| CAS | 247570-24-7 |
| Molecular Weight (g/mol) | 214.309 |
| MDL Number | MFCD03844604 |
| SMILES | CC(C)(C)OC(=O)NC1CCC(CC1)N |
| 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-N |
| Molecular Formula | C11H22N2O2 |
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 |
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 |
N-Isopropylcyclohexylamine, 99%
CAS: 1195-42-2 Molecular Formula: C9H19N Molecular Weight (g/mol): 141.26 MDL Number: MFCD00003831 InChI Key: UYYCVBASZNFFRX-UHFFFAOYSA-N Synonym: 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 PubChem CID: 62386 IUPAC Name: N-propan-2-ylcyclohexanamine SMILES: CC(C)NC1CCCCC1
| PubChem CID | 62386 |
|---|---|
| CAS | 1195-42-2 |
| Molecular Weight (g/mol) | 141.26 |
| MDL Number | MFCD00003831 |
| SMILES | CC(C)NC1CCCCC1 |
| Synonym | 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 |
| IUPAC Name | N-propan-2-ylcyclohexanamine |
| InChI Key | UYYCVBASZNFFRX-UHFFFAOYSA-N |
| Molecular Formula | C9H19N |
(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 |
Dicyclohexylamine, 98%
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 |
N,N-Dicyclohexylmethylamine, 97%
CAS: 7560-83-0 Molecular Formula: C13H25N Molecular Weight (g/mol): 195.35 MDL Number: MFCD00014289 InChI Key: GSCCALZHGUWNJW-UHFFFAOYSA-N Synonym: 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 PubChem CID: 24210 IUPAC Name: N-cyclohexyl-N-methylcyclohexanamine SMILES: CN(C1CCCCC1)C2CCCCC2
| PubChem CID | 24210 |
|---|---|
| CAS | 7560-83-0 |
| Molecular Weight (g/mol) | 195.35 |
| MDL Number | MFCD00014289 |
| SMILES | CN(C1CCCCC1)C2CCCCC2 |
| Synonym | 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 |
| IUPAC Name | N-cyclohexyl-N-methylcyclohexanamine |
| InChI Key | GSCCALZHGUWNJW-UHFFFAOYSA-N |
| Molecular Formula | C13H25N |
(1R,2R)-N,N'-Dimethyl-1,2-cyclohexanediamine, 95%
CAS: 68737-65-5 Molecular Formula: C8H20N2 Molecular Weight (g/mol): 144.26 MDL Number: MFCD00671527,MFCD03001702 InChI Key: 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-dimethylcyclohexane-1,2-diamine SMILES: C[NH2+][C@@H]1CCCC[C@H]1[NH2+]C
| PubChem CID | 2733821 |
|---|---|
| CAS | 68737-65-5 |
| Molecular Weight (g/mol) | 144.26 |
| MDL Number | MFCD00671527,MFCD03001702 |
| 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 |
| IUPAC Name | (1R,2R)-1-N,2-N-dimethylcyclohexane-1,2-diamine |
| InChI Key | JRHPOFJADXHYBR-HTQZYQBOSA-P |
| Molecular Formula | C8H20N2 |
N,N-Dimethylcyclohexylamine, 98+%
CAS: 98-94-2 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.231 MDL Number: MFCD00003844 InChI Key: SVYKKECYCPFKGB-UHFFFAOYSA-N Synonym: 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 PubChem CID: 7415 ChEBI: CHEBI:59022 IUPAC Name: N,N-dimethylcyclohexanamine SMILES: CN(C)C1CCCCC1
| PubChem CID | 7415 |
|---|---|
| CAS | 98-94-2 |
| Molecular Weight (g/mol) | 127.231 |
| ChEBI | CHEBI:59022 |
| MDL Number | MFCD00003844 |
| SMILES | CN(C)C1CCCCC1 |
| Synonym | 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 |
| IUPAC Name | N,N-dimethylcyclohexanamine |
| InChI Key | SVYKKECYCPFKGB-UHFFFAOYSA-N |
| Molecular Formula | C8H17N |
(+/-)-trans-1,2-Diaminocyclohexane, 99%
CAS: 1121-22-8 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00063747 InChI Key: SSJXIUAHEKJCMH-PHDIDXHHSA-N Synonym: 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 PubChem CID: 43806 IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine SMILES: C1CCC(C(C1)N)N
| PubChem CID | 43806 |
|---|---|
| CAS | 1121-22-8 |
| Molecular Weight (g/mol) | 114.192 |
| MDL Number | MFCD00063747 |
| SMILES | C1CCC(C(C1)N)N |
| Synonym | 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 |
| IUPAC Name | (1R,2R)-cyclohexane-1,2-diamine |
| InChI Key | SSJXIUAHEKJCMH-PHDIDXHHSA-N |
| Molecular Formula | C6H14N2 |
N-Ethylcyclohexylamine, 98%, Thermo Scientific™
CAS: 5459-93-8 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.23 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) | 127.23 |
| 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 |
1,2-Diaminocyclohexane, mixture of isomers, 99%
CAS: 694-83-7 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 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) | 114.192 |
| 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 |
N-Methylcyclohexylamine, 98%
CAS: 100-60-7 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.20 MDL Number: MFCD00003832 InChI Key: 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-methylcyclohexanamine SMILES: CNC1CCCCC1
| PubChem CID | 7514 |
|---|---|
| CAS | 100-60-7 |
| Molecular Weight (g/mol) | 113.20 |
| ChEBI | CHEBI:59018 |
| MDL Number | MFCD00003832 |
| 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 |
| IUPAC Name | N-methylcyclohexanamine |
| InChI Key | XTUVJUMINZSXGF-UHFFFAOYSA-N |
| Molecular Formula | C7H15N |