| CAS Number | 92905-49-2 |
| Catalog Number | AG019V3V |
| Chemical Name | 1-cyclohexyl-1H-1,3-benzodiazol-2-amine |
| IUPAC Name | 1-cyclohexylbenzimidazol-2-amine |
| InChI | InChI=1S/C13H17N3/c14-13-15-11-8-4-5-9-12(11)16(13)10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7H2,(H2,14,15) |
| InChI Key | HPCOFOBVDIFJIJ-UHFFFAOYSA-N |
| MDL Number | MFCD09025531 |
| Molecular Formula | C13H17N3 |
| Molecular Weight | 215.2942 |
| SMILES | NC1N(C2CCCCC2)C2=C(C=CC=C2)N=1 |
| Synonyms | 1-cyclohexyl-1H-1,3-benzodiazol-2-amine,
92905-49-2,
AC1Q52YN,
ZINC20586099,
AKOS003573610,
MCULE-8664894474,
NE19021,
EN300-43654,
AB00999439-01,
|
| Complexity | 237 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 215.142g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 215.3g/mol |
| Monoisotopic Mass | 215.142g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 43.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number