| CAS Number | 32212-33-2 |
| Catalog Number | AG01BINR(AGN-PC-0ND1HQ) |
| Chemical Name | N-methyl-2-(methylamino)benzamide |
| IUPAC Name | N-methyl-2-(methylamino)benzamide |
| InChI | InChI=1S/C9H12N2O/c1-10-8-6-4-3-5-7(8)9(12)11-2/h3-6,10H,1-2H3,(H,11,12) |
| InChI Key | FAJJQQFBCYLHHT-UHFFFAOYSA-N |
| MDL Number | MFCD01196829 |
| Molecular Formula | C9H12N2O |
| Molecular Weight | 164.2044 |
| SMILES | CNC(C1=C(NC)C=CC=C1)=O |
| Synonyms | N-methyl-2-(methylamino)benzamide,
Benzamide, N-methyl-2-(methylamino)-,
32212-33-2,
FAJJQQFBCYLHHT-UHFFFAOYSA-N,
N-methyl-2-methylamino-benzamide,
Oprea1_370707,
SCHEMBL2061071,
ZINC34567126,
AKOS009055144,
Z1403323538,
CID10931778,
|
| 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 | 41.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number