1-Cyclohexyl-2-methyl-1H-benzoimidazol-5-ylamine
1-cyclohexyl-2-methylbenzimidazol-5-amine
Also Known As: 1-Cyclohexyl-2-methyl-1H-benzoimidazol-5-ylamine|4-Bromo-3-fluoroanisole|1-Cyclohexyl-2-methyl-1H-benzo[d]imidazol-5-amine|MG 1|1-cyclohexyl-2-methylbenzimidazol-5-amine|BAS 07327126|tetra-O-benzoyl-D-arabino-hex-1-enitol|1-cyclohexyl-2-methyl-1H-benzimidazol-5-amine|1-cyclohexyl-2-methyl-1,3-benzodiazol-5-amine|1-cyclohexyl-2-methyl-benzimidazol-5-amine|1-cyclohexyl-2-methylbenzimidazole-5-ylamine|BB 0217025|1-CYCLOHEXYL-2-METHYL-1H-BENZOIMIDAZOL-5-amine|1-cyclohexyl-2-methyl-5-benzimidazolamine;hydrochloride|1-cyclohexyl-2-methyl-benzimidazol-5-amine;hydrochloride|1-cyclohexyl-2-methylbenzimidazol-5-amine;hydrochloride|(1-cyclohexyl-2-methyl-benzimidazol-5-yl)amine;hydrochloride
| Molecular Formula | C14H19N3 |
|---|---|
| Molecular Weight | 229.1579 g/mol |
| LogP | 3.43212 |
| Topological Polar Surface Area | 43.84 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 229.1579 |
| Monoisotopic Mass | 229.1579 |
| Heavy Atoms | 17 |
| Complexity | 535.63605 |
Chemical Identifiers
| CAS Number | 458-50-4 |
|---|---|
| SMILES | CC1=NC2=C(N1C3CCCCC3)C=CC(=C2)N |
Product Overview
1-Cyclohexyl-2-methyl-1H-benzoimidazol-5-ylamine (CAS 458-50-4), with molecular formula C14H19N3 and molecular weight 229.1579 g/mol. IUPAC: 1-cyclohexyl-2-methylbenzimidazol-5-amine.