| CAS Number | 926227-91-0 |
| Catalog Number | AG019VIQ |
| Chemical Name | 4-amino-N-cyclohexyl-3-methylbenzamide |
| IUPAC Name | 4-amino-N-cyclohexyl-3-methylbenzamide |
| InChI | InChI=1S/C14H20N2O/c1-10-9-11(7-8-13(10)15)14(17)16-12-5-3-2-4-6-12/h7-9,12H,2-6,15H2,1H3,(H,16,17) |
| InChI Key | SBGJPNBLQXCNHV-UHFFFAOYSA-N |
| MDL Number | MFCD09045915 |
| Molecular Formula | C14H20N2O |
| Molecular Weight | 232.3214 |
| SMILES | CC1=C(N)C=CC(C(NC2CCCCC2)=O)=C1 |
| Synonyms | 4-amino-N-cyclohexyl-3-methylbenzamide,
926227-91-0,
AC1Q2FK9,
CTK7F6504,
ZINC20195100,
AKOS000111763,
MCULE-4782653757,
NE14175,
4-Amino-N-cyclohexyl-3-methyl-benzamide,
BB 0246458,
EN300-45383,
|
| Complexity | 261 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 232.158g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 232.327g/mol |
| Monoisotopic Mass | 232.158g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number