| CAS Number | 31733-80-9 |
| Catalog Number | AG019VZJ |
| Chemical Name | 2-(4-aminophenyl)-N-methyl-N-phenylacetamide |
| IUPAC Name | 2-(4-aminophenyl)-N-methyl-N-phenylacetamide |
| InChI | InChI=1S/C15H16N2O/c1-17(14-5-3-2-4-6-14)15(18)11-12-7-9-13(16)10-8-12/h2-10H,11,16H2,1H3 |
| InChI Key | QRLQEHRLYHBDCZ-UHFFFAOYSA-N |
| MDL Number | MFCD09042642 |
| Molecular Formula | C15H16N2O |
| Molecular Weight | 240.3003 |
| SMILES | CN(C1=CC=CC=C1)C(CC1=CC=C(N)C=C1)=O |
| Synonyms | 2-(4-aminophenyl)-N-methyl-N-phenylacetamide,
31733-80-9,
AC1L8JXB,
AC1Q3VST,
CTK7D7354,
ZINC1750891,
AKOS000126854,
MCULE-6218274679,
NE14144,
EN300-49982,
CID427595,
NSC212474,
|
| Complexity | 266 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 240.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 240.306g/mol |
| Monoisotopic Mass | 240.126g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 46.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number