| CAS Number | 19178-32-6 |
| Catalog Number | AG019MO3 |
| Chemical Name | 2-amino-4,5-dimethoxy-N-methylbenzamide |
| IUPAC Name | 2-amino-4,5-dimethoxy-N-methylbenzamide |
| InChI | InChI=1S/C10H14N2O3/c1-12-10(13)6-4-8(14-2)9(15-3)5-7(6)11/h4-5H,11H2,1-3H3,(H,12,13) |
| InChI Key | HVAIODZDHYPCPV-UHFFFAOYSA-N |
| MDL Number | MFCD09044937 |
| Molecular Formula | C10H14N2O3 |
| Molecular Weight | 210.2298 |
| SMILES | CNC(C1=C(N)C=C(OC)C(OC)=C1)=O |
| Synonyms | 2-amino-4,5-dimethoxy-N-methylbenzamide,
19178-32-6,
AC1Q40JS,
SCHEMBL4728468,
CTK6I4222,
ZINC20155457,
AKOS000129002,
MCULE-5442598602,
EN300-36769,
Z381061432,
|
| Complexity | 223 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 210.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 210.233g/mol |
| Monoisotopic Mass | 210.1g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 73.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number