| CAS Number | 107966-09-6 |
| Catalog Number | AG019M03(AGN-PC-015RIH) |
| Chemical Name | 2-(4-aminophenyl)-N-ethylacetamide |
| IUPAC Name | 2-(4-aminophenyl)-N-ethylacetamide |
| InChI | InChI=1S/C10H14N2O/c1-2-12-10(13)7-8-3-5-9(11)6-4-8/h3-6H,2,7,11H2,1H3,(H,12,13) |
| InChI Key | LKDUVXJFNWSXKG-UHFFFAOYSA-N |
| MDL Number | MFCD09043009 |
| Molecular Formula | C10H14N2O |
| Molecular Weight | 178.2310 |
| SMILES | CCNC(CC1=CC=C(N)C=C1)=O |
| Synonyms | 2-(4-aminophenyl)-N-ethylacetamide,
107966-09-6,
AC1Q31BA,
SCHEMBL780470,
CTK6F1959,
ZINC12480231,
AKOS000127236,
MCULE-1252660220,
NE56611,
EN300-33573,
|
| Complexity | 162 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 178.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 178.235g/mol |
| Monoisotopic Mass | 178.111g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number