| CAS Number | 4103-61-1 |
| Catalog Number | AG00C8AV(AGN-PC-0WB5DN) |
| Chemical Name | 2-(2-aminophenyl)-N-methylacetamide |
| IUPAC Name | 2-(2-aminophenyl)-N-methylacetamide |
| InChI | InChI=1S/C9H12N2O/c1-11-9(12)6-7-4-2-3-5-8(7)10/h2-5H,6,10H2,1H3,(H,11,12) |
| InChI Key | RWZSFUHBNNZPJU-UHFFFAOYSA-N |
| MDL Number | MFCD09045236 |
| Molecular Formula | C9H12N2O |
| Molecular Weight | 164.2044 |
| SMILES | C(NC)(=O)CC1=CC=CC=C1N |
| Synonyms | 2-(2-aminophenyl)-N-methylacetamide,
4103-61-1,
AC1Q40MD,
CTK6I4303,
DTXSID90588221,
MFCD09045236,
STL411811,
ZINC20155676,
AKOS000129434,
MCULE-2452780845,
AJ-76135,
EN300-36624,
2-(2-aminophenyl)-N-methylacetamide(SALTDATA,
Y-4885,
|
| Complexity | 159 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 164.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 164.208g/mol |
| Monoisotopic Mass | 164.095g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number