Organonitrogen Compounds
Filtered Search Results
2,4-Diamino-6-butylamino-1,3,5-triazine 97.0+%, TCI America™
CAS: 5606-24-6 Molecular Formula: C7H14N6 Molecular Weight (g/mol): 182.23 MDL Number: MFCD00059764 InChI Key: CVKGSDYWCFQOKU-UHFFFAOYSA-N Synonym: 2-Butylamino-4,6-diamino-1,3,5-triazine, N2-Butylmelamine PubChem CID: 197831 IUPAC Name: N2-butyl-1,3,5-triazine-2,4,6-triamine SMILES: CCCCNC1=NC(N)=NC(N)=N1
| PubChem CID | 197831 |
|---|---|
| CAS | 5606-24-6 |
| Molecular Weight (g/mol) | 182.23 |
| MDL Number | MFCD00059764 |
| SMILES | CCCCNC1=NC(N)=NC(N)=N1 |
| Synonym | 2-Butylamino-4,6-diamino-1,3,5-triazine, N2-Butylmelamine |
| IUPAC Name | N2-butyl-1,3,5-triazine-2,4,6-triamine |
| InChI Key | CVKGSDYWCFQOKU-UHFFFAOYSA-N |
| Molecular Formula | C7H14N6 |
Dichloromethylenedimethyliminium Chloride 97.0+%, TCI America™
CAS: 33842-02-3 Molecular Formula: C3H6Cl3N Molecular Weight (g/mol): 162.44 MDL Number: MFCD00011870 InChI Key: NRNFKRFWZQQDMD-UHFFFAOYSA-M Synonym: dichloromethylene dimethylammonium chloride,phosgeniminium chloride,n-dichloromethylene-n-methylmethanaminium chloride,methanaminium, n-dichloromethylene-n-methyl-, chloride,dichloromethylene-dimethyliminium chloride,dichloromethylenedimethylammonium chloride,dichloromethylidene dimethylazanium chloride,phosgeneiminium chloride,phosgene-iminium chloride PubChem CID: 2723945 IUPAC Name: dichloro(dimethylamino)methylium chloride SMILES: [Cl-].CN(C)[C+](Cl)Cl
| PubChem CID | 2723945 |
|---|---|
| CAS | 33842-02-3 |
| Molecular Weight (g/mol) | 162.44 |
| MDL Number | MFCD00011870 |
| SMILES | [Cl-].CN(C)[C+](Cl)Cl |
| Synonym | dichloromethylene dimethylammonium chloride,phosgeniminium chloride,n-dichloromethylene-n-methylmethanaminium chloride,methanaminium, n-dichloromethylene-n-methyl-, chloride,dichloromethylene-dimethyliminium chloride,dichloromethylenedimethylammonium chloride,dichloromethylidene dimethylazanium chloride,phosgeneiminium chloride,phosgene-iminium chloride |
| IUPAC Name | dichloro(dimethylamino)methylium chloride |
| InChI Key | NRNFKRFWZQQDMD-UHFFFAOYSA-M |
| Molecular Formula | C3H6Cl3N |
(1S,2S)-(-)-1,2-Cyclohexanediamine D-Tartrate 98.0+%, TCI America™
CAS: 67333-70-4 Molecular Formula: C10H20N2O6 Molecular Weight (g/mol): 264.278 MDL Number: MFCD00191980 InChI Key: GDOTUTAQOJUZOF-SCDVTJNCSA-N Synonym: 1s,2s---1,2-diaminocyclohexane d-tartrate,1s,2s-+-cyclohexane-1,2-diamine d-tartrate salt,1s,2s---1,2-cyclohexanediamine d-tartrate,1s,2s---1,2-diaminocyclohexane l-tartrate,1s,2s-cyclohexane-1,2-diamine 2s,3s-2,3-dihydroxysuccinate,1s,2s---cyclohexane-1,2-diamine d-tartrate,1s,2s-1,2-diaminocyclohexane d-tartrate,1s,2s---1,2-diaminocyclohexane-d-tartrate,1s,2s-cyclohexane-1,2-diamine; 2s,3s-2,3-dihydroxybutanedioic acid,1,2-cyclohexanediamine, 1s,2s-, 2s,3s-2,3-dihydroxybutanedioate 1:1 PubChem CID: 16212699 IUPAC Name: (1S,2S)-cyclohexane-1,2-diamine;(2S,3S)-2,3-dihydroxybutanedioic acid SMILES: C1CCC(C(C1)N)N.C(C(C(=O)O)O)(C(=O)O)O
| PubChem CID | 16212699 |
|---|---|
| CAS | 67333-70-4 |
| Molecular Weight (g/mol) | 264.278 |
| MDL Number | MFCD00191980 |
| SMILES | C1CCC(C(C1)N)N.C(C(C(=O)O)O)(C(=O)O)O |
| Synonym | 1s,2s---1,2-diaminocyclohexane d-tartrate,1s,2s-+-cyclohexane-1,2-diamine d-tartrate salt,1s,2s---1,2-cyclohexanediamine d-tartrate,1s,2s---1,2-diaminocyclohexane l-tartrate,1s,2s-cyclohexane-1,2-diamine 2s,3s-2,3-dihydroxysuccinate,1s,2s---cyclohexane-1,2-diamine d-tartrate,1s,2s-1,2-diaminocyclohexane d-tartrate,1s,2s---1,2-diaminocyclohexane-d-tartrate,1s,2s-cyclohexane-1,2-diamine; 2s,3s-2,3-dihydroxybutanedioic acid,1,2-cyclohexanediamine, 1s,2s-, 2s,3s-2,3-dihydroxybutanedioate 1:1 |
| IUPAC Name | (1S,2S)-cyclohexane-1,2-diamine;(2S,3S)-2,3-dihydroxybutanedioic acid |
| InChI Key | GDOTUTAQOJUZOF-SCDVTJNCSA-N |
| Molecular Formula | C10H20N2O6 |
(1S,2R)-N1-(tert-Butoxycarbonyl)-1,2-cyclohexanediamine 98.0+%, TCI America™
CAS: 365996-30-1 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 MDL Number: MFCD09952105 InChI Key: AKVIZYGPJIWKOS-BDAKNGLRSA-N Synonym: (1S,2R)-N1-Boc-1,2-cyclohexanediamine, (1S,2R)-2-Amino-1-(tert-butoxycarbonylamino)cyclohexane, (1S,2R)-2-Amino-1-(Boc-amino)cyclohexane PubChem CID: 1514389 IUPAC Name: tert-butyl N-[(1S,2R)-2-aminocyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCCCC1N
| PubChem CID | 1514389 |
|---|---|
| CAS | 365996-30-1 |
| Molecular Weight (g/mol) | 214.309 |
| MDL Number | MFCD09952105 |
| SMILES | CC(C)(C)OC(=O)NC1CCCCC1N |
| Synonym | (1S,2R)-N1-Boc-1,2-cyclohexanediamine, (1S,2R)-2-Amino-1-(tert-butoxycarbonylamino)cyclohexane, (1S,2R)-2-Amino-1-(Boc-amino)cyclohexane |
| IUPAC Name | tert-butyl N-[(1S,2R)-2-aminocyclohexyl]carbamate |
| InChI Key | AKVIZYGPJIWKOS-BDAKNGLRSA-N |
| Molecular Formula | C11H22N2O2 |
trans-1,4-Cyclohexanediamine 98.0+%, TCI America™
CAS: 2615-25-0 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00035862,MFCD00075174,MFCD08276323 InChI Key: VKIRRGRTJUUZHS-UHFFFAOYSA-N Synonym: trans-1,4-diaminocyclohexane,trans-cyclohexane-1,4-diamine,1,4-diaminocyclohexane,trans-1,4-cyclohexanediamine,cis-cyclohexane-1,4-diamine,1,4-cyclohexanediamine,cis-1,4-cyclohexanediamine,1,4-cyclohexanediamine, trans,1r,4r-cyclohexane-1,4-diamine,1,4-cyclohexanediamine, cis PubChem CID: 18374 IUPAC Name: cyclohexane-1,4-diamine SMILES: NC1CCC(N)CC1
| PubChem CID | 18374 |
|---|---|
| CAS | 2615-25-0 |
| Molecular Weight (g/mol) | 114.19 |
| MDL Number | MFCD00035862,MFCD00075174,MFCD08276323 |
| SMILES | NC1CCC(N)CC1 |
| Synonym | trans-1,4-diaminocyclohexane,trans-cyclohexane-1,4-diamine,1,4-diaminocyclohexane,trans-1,4-cyclohexanediamine,cis-cyclohexane-1,4-diamine,1,4-cyclohexanediamine,cis-1,4-cyclohexanediamine,1,4-cyclohexanediamine, trans,1r,4r-cyclohexane-1,4-diamine,1,4-cyclohexanediamine, cis |
| IUPAC Name | cyclohexane-1,4-diamine |
| InChI Key | VKIRRGRTJUUZHS-UHFFFAOYSA-N |
| Molecular Formula | C6H14N2 |
4-Methylcyclohexylamine (cis- and trans- mixture) 99.0+%, TCI America™
CAS: 6321-23-9 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.20 MDL Number: MFCD06411232,MFCD00001495,MFCD13563117 InChI Key: KSMVBYPXNKCPAJ-UHFFFAOYSA-N Synonym: 4-methylcyclohexylamine,trans-4-methylcyclohexylamine,4-methylcyclohexanamine,trans-4-methylcyclohexanamine,cyclohexanamine, 4-methyl,cis-4-methylcyclohexylamine,p-methylcyclohexylamine,trans-4-methyl-cyclohexylamine,trans-4-methylcyclohexyl amine,4-methyl-cyclohexylamine PubChem CID: 80604 IUPAC Name: 4-methylcyclohexan-1-amine SMILES: CC1CCC(N)CC1
| PubChem CID | 80604 |
|---|---|
| CAS | 6321-23-9 |
| Molecular Weight (g/mol) | 113.20 |
| MDL Number | MFCD06411232,MFCD00001495,MFCD13563117 |
| SMILES | CC1CCC(N)CC1 |
| Synonym | 4-methylcyclohexylamine,trans-4-methylcyclohexylamine,4-methylcyclohexanamine,trans-4-methylcyclohexanamine,cyclohexanamine, 4-methyl,cis-4-methylcyclohexylamine,p-methylcyclohexylamine,trans-4-methyl-cyclohexylamine,trans-4-methylcyclohexyl amine,4-methyl-cyclohexylamine |
| IUPAC Name | 4-methylcyclohexan-1-amine |
| InChI Key | KSMVBYPXNKCPAJ-UHFFFAOYSA-N |
| Molecular Formula | C7H15N |
(1R,2R)-(-)-N,N'-Dimethylcyclohexane-1,2-diamine 94.0+%, TCI America™
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)-N1,N2-dimethylcyclohexane-1,2-bis(aminium) 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)-N1,N2-dimethylcyclohexane-1,2-bis(aminium) |
| InChI Key | JRHPOFJADXHYBR-HTQZYQBOSA-P |
| Molecular Formula | C8H20N2 |
N,N-Diethylcyclohexylamine 98.0+%, TCI America™
CAS: 91-65-6 Molecular Formula: C10H21N Molecular Weight (g/mol): 155.29 MDL Number: MFCD00003847 InChI Key: CIXSDMKDSYXUMJ-UHFFFAOYSA-N PubChem CID: 61571 IUPAC Name: N,N-diethylcyclohexanamine SMILES: CCN(CC)C1CCCCC1
| PubChem CID | 61571 |
|---|---|
| CAS | 91-65-6 |
| Molecular Weight (g/mol) | 155.29 |
| MDL Number | MFCD00003847 |
| SMILES | CCN(CC)C1CCCCC1 |
| IUPAC Name | N,N-diethylcyclohexanamine |
| InChI Key | CIXSDMKDSYXUMJ-UHFFFAOYSA-N |
| Molecular Formula | C10H21N |
Phosphoenolpyruvic Acid Tris(cyclohexylammonium) Salt Hydrate 98.0+%, TCI America™
CAS: 35556-70-8 Molecular Formula: C21H44N3O6P Molecular Weight (g/mol): 465.57 MDL Number: MFCD00004258 InChI Key: MJKYGUXBFYGLLM-UHFFFAOYSA-N Synonym: phosphoenolpyruvic acid tris cyclohexylammonium salt,tris cyclohexylamine ; phosphoenolpyruvic acid,phosphoenolpyruvic acid, tris cyclohexylammonium salt,pep-3cha,phosphoenol pyruvate tri cyclohexylammonium salt,phosphoenolpyruvic acid tricyclohexylammonium salt,phosphoenolpyruvic acid tris cyclohexylamine salt,2-phosphonooxy-2-propenoic acid tri cyclohexylammonium salt,axi c 1/4 +/-ui feminineea ey>>. 1/4 masculine degrees .ni,phospho enol pyruvic acid tri cyclohexylammonium salt enzymatic PubChem CID: 11754241 IUPAC Name: 2-(phosphonooxy)prop-2-enoic acid; tris(cyclohexanamine) SMILES: NC1CCCCC1.NC1CCCCC1.NC1CCCCC1.OC(=O)C(=C)OP(O)(O)=O
| PubChem CID | 11754241 |
|---|---|
| CAS | 35556-70-8 |
| Molecular Weight (g/mol) | 465.57 |
| MDL Number | MFCD00004258 |
| SMILES | NC1CCCCC1.NC1CCCCC1.NC1CCCCC1.OC(=O)C(=C)OP(O)(O)=O |
| Synonym | phosphoenolpyruvic acid tris cyclohexylammonium salt,tris cyclohexylamine ; phosphoenolpyruvic acid,phosphoenolpyruvic acid, tris cyclohexylammonium salt,pep-3cha,phosphoenol pyruvate tri cyclohexylammonium salt,phosphoenolpyruvic acid tricyclohexylammonium salt,phosphoenolpyruvic acid tris cyclohexylamine salt,2-phosphonooxy-2-propenoic acid tri cyclohexylammonium salt,axi c 1/4 +/-ui feminineea ey>>. 1/4 masculine degrees .ni,phospho enol pyruvic acid tri cyclohexylammonium salt enzymatic |
| IUPAC Name | 2-(phosphonooxy)prop-2-enoic acid; tris(cyclohexanamine) |
| InChI Key | MJKYGUXBFYGLLM-UHFFFAOYSA-N |
| Molecular Formula | C21H44N3O6P |
N,N-Dimethyl-1,3-cyclohexanediamine (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 885280-64-8 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 MDL Number: MFCD06658433 InChI Key: KKGNWXHXFXNADS-UHFFFAOYSA-N Synonym: 1-Amino-3-(dimethylamino)cyclohexane PubChem CID: 53249858 IUPAC Name: 1-N,1-N-dimethylcyclohexane-1,3-diamine SMILES: CN(C)C1CCCC(C1)N
| PubChem CID | 53249858 |
|---|---|
| CAS | 885280-64-8 |
| Molecular Weight (g/mol) | 142.246 |
| MDL Number | MFCD06658433 |
| SMILES | CN(C)C1CCCC(C1)N |
| Synonym | 1-Amino-3-(dimethylamino)cyclohexane |
| IUPAC Name | 1-N,1-N-dimethylcyclohexane-1,3-diamine |
| InChI Key | KKGNWXHXFXNADS-UHFFFAOYSA-N |
| Molecular Formula | C8H18N2 |
N-Cyclohexylethanolamine 98.0+%, TCI America™
CAS: 2842-38-8 Molecular Formula: C8H17NO Molecular Weight (g/mol): 143.23 MDL Number: MFCD00021326 InChI Key: MGUMZJAQENFQKN-UHFFFAOYSA-N Synonym: n-cyclohexylethanolamine,2-cyclohexylamino ethanol,ethanol, 2-cyclohexylamino,abbomeen e-25 aerosol,cyclohexlaminoethanol,abromeen e-25,2-cyclohexylamino ethan-1-ol,n-2-hydroxyethyl cyclohexylamine,cyclohexylamine, hydroxyethyl PubChem CID: 17827 IUPAC Name: 2-(cyclohexylamino)ethanol SMILES: C1CCC(CC1)NCCO
| PubChem CID | 17827 |
|---|---|
| CAS | 2842-38-8 |
| Molecular Weight (g/mol) | 143.23 |
| MDL Number | MFCD00021326 |
| SMILES | C1CCC(CC1)NCCO |
| Synonym | n-cyclohexylethanolamine,2-cyclohexylamino ethanol,ethanol, 2-cyclohexylamino,abbomeen e-25 aerosol,cyclohexlaminoethanol,abromeen e-25,2-cyclohexylamino ethan-1-ol,n-2-hydroxyethyl cyclohexylamine,cyclohexylamine, hydroxyethyl |
| IUPAC Name | 2-(cyclohexylamino)ethanol |
| InChI Key | MGUMZJAQENFQKN-UHFFFAOYSA-N |
| Molecular Formula | C8H17NO |
3-Cyclohexylaminopropanesulfonic Acid 98.0+%, TCI America™
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 |
(1R,2R)-(-)-1,2-Cyclohexanediamine 98.0+%, TCI America™
CAS: 20439-47-8 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00062985,MFCD00063747 InChI Key: SSJXIUAHEKJCMH-UHFFFAOYNA-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: cyclohexane-1,2-diamine SMILES: NC1CCCCC1N
| PubChem CID | 43806 |
|---|---|
| CAS | 20439-47-8 |
| Molecular Weight (g/mol) | 114.19 |
| MDL Number | MFCD00062985,MFCD00063747 |
| SMILES | NC1CCCCC1N |
| 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 | cyclohexane-1,2-diamine |
| InChI Key | SSJXIUAHEKJCMH-UHFFFAOYNA-N |
| Molecular Formula | C6H14N2 |
cis-1,4-Cyclohexanediamine Dihydrochloride 98.0+%, TCI America™
CAS: 2121-79-1 Molecular Formula: C6H16Cl2N2 Molecular Weight (g/mol): 187.108 MDL Number: MFCD20487918 InChI Key: LSWJXVMHLYPGPM-UHFFFAOYSA-N Synonym: cis-1,4-Diaminocyclohexane Dihydrochloride PubChem CID: 67930328 IUPAC Name: cyclohexane-1,4-diamine;dihydrochloride SMILES: C1CC(CCC1N)N.Cl.Cl
| PubChem CID | 67930328 |
|---|---|
| CAS | 2121-79-1 |
| Molecular Weight (g/mol) | 187.108 |
| MDL Number | MFCD20487918 |
| SMILES | C1CC(CCC1N)N.Cl.Cl |
| Synonym | cis-1,4-Diaminocyclohexane Dihydrochloride |
| IUPAC Name | cyclohexane-1,4-diamine;dihydrochloride |
| InChI Key | LSWJXVMHLYPGPM-UHFFFAOYSA-N |
| Molecular Formula | C6H16Cl2N2 |
trans-4-Methylcyclohexylamine 98.0+%, TCI America™
CAS: 2523-55-9 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 MDL Number: MFCD06411232 InChI Key: KSMVBYPXNKCPAJ-UHFFFAOYSA-N Synonym: 4-methylcyclohexylamine,trans-4-methylcyclohexylamine,4-methylcyclohexanamine,trans-4-methylcyclohexanamine,cyclohexanamine, 4-methyl,cis-4-methylcyclohexylamine,p-methylcyclohexylamine,trans-4-methyl-cyclohexylamine,trans-4-methylcyclohexyl amine,4-methyl-cyclohexylamine PubChem CID: 80604 IUPAC Name: 4-methylcyclohexan-1-amine SMILES: CC1CCC(CC1)N
| PubChem CID | 80604 |
|---|---|
| CAS | 2523-55-9 |
| Molecular Weight (g/mol) | 113.204 |
| MDL Number | MFCD06411232 |
| SMILES | CC1CCC(CC1)N |
| Synonym | 4-methylcyclohexylamine,trans-4-methylcyclohexylamine,4-methylcyclohexanamine,trans-4-methylcyclohexanamine,cyclohexanamine, 4-methyl,cis-4-methylcyclohexylamine,p-methylcyclohexylamine,trans-4-methyl-cyclohexylamine,trans-4-methylcyclohexyl amine,4-methyl-cyclohexylamine |
| IUPAC Name | 4-methylcyclohexan-1-amine |
| InChI Key | KSMVBYPXNKCPAJ-UHFFFAOYSA-N |
| Molecular Formula | C7H15N |