| CAS Number | 926248-76-2 |
| Catalog Number | AG01A88N |
| Chemical Name | 3-amino-2-methyl-N-phenylbenzamide |
| IUPAC Name | 3-amino-2-methyl-N-phenylbenzamide |
| InChI | InChI=1S/C14H14N2O/c1-10-12(8-5-9-13(10)15)14(17)16-11-6-3-2-4-7-11/h2-9H,15H2,1H3,(H,16,17) |
| InChI Key | FNQCVQGZMCIKOL-UHFFFAOYSA-N |
| MDL Number | MFCD09046660 |
| Molecular Formula | C14H14N2O |
| Molecular Weight | 226.2738 |
| SMILES | CC1=C(C(NC2=CC=CC=C2)=O)C=CC=C1N |
| Synonyms | 3-amino-2-methyl-N-phenylbenzamide,
926248-76-2,
AC1Q2ESC,
ZINC20194486,
AKOS000130242,
MCULE-9681498400,
NE14185,
EN300-61031,
Z932364628,
|
| Complexity | 261 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 226.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 226.279g/mol |
| Monoisotopic Mass | 226.111g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number