| CAS Number | 22902-29-0 |
| Catalog Number | AG00CC2Q(AGN-PC-0WB12Z) |
| Chemical Name | N-(2-aminophenyl)-N-methylacetamide |
| IUPAC Name | N-(2-aminophenyl)-N-methylacetamide |
| InChI | InChI=1S/C9H12N2O/c1-7(12)11(2)9-6-4-3-5-8(9)10/h3-6H,10H2,1-2H3 |
| InChI Key | BCDLBZFBGPAGIA-UHFFFAOYSA-N |
| MDL Number | MFCD05669701 |
| Molecular Formula | C9H12N2O |
| Molecular Weight | 164.2044 |
| SMILES | CN(C1=C(N)C=CC=C1)C(C)=O |
| Synonyms | N-(2-aminophenyl)-N-methylacetamide,
22902-29-0,
AC1N8C58,
SCHEMBL8342773,
ZINC4054547,
MFCD05669701,
AKOS011271352,
MCULE-8842015825,
MS-1773,
N-(2-aminophenyl)-N-methyl-ethanamide,
NE42061,
KS-0000280T,
EN300-79934,
A804329,
ZINC04054547,
CID4293119,
119-63-1,
|
| Complexity | 170 |
| 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 | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 164.208g/mol |
| Monoisotopic Mass | 164.095g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 46.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number