| CAS Number | 953741-70-3 |
| Catalog Number | AG019VVT |
| Chemical Name | 2-(4-aminophenyl)-N-ethyl-N-phenylacetamide |
| IUPAC Name | 2-(4-aminophenyl)-N-ethyl-N-phenylacetamide |
| InChI | InChI=1S/C16H18N2O/c1-2-18(15-6-4-3-5-7-15)16(19)12-13-8-10-14(17)11-9-13/h3-11H,2,12,17H2,1H3 |
| InChI Key | DAPYTBLJBBLHFV-UHFFFAOYSA-N |
| MDL Number | MFCD09730031 |
| Molecular Formula | C16H18N2O |
| Molecular Weight | 254.3269 |
| SMILES | CCN(C1=CC=CC=C1)C(CC1=CC=C(N)C=C1)=O |
| Synonyms | 2-(4-aminophenyl)-N-ethyl-N-phenylacetamide,
953741-70-3,
AC1Q2YMS,
CTK6E7511,
ZINC20185779,
AKOS000138861,
MCULE-1739255805,
NE17840,
EN300-49658,
|
| Complexity | 279 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 254.142g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 254.333g/mol |
| Monoisotopic Mass | 254.142g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 46.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number