| CAS Number | 104775-68-0 |
| Catalog Number | AG01A9G9(AGN-PC-00O8SB) |
| Chemical Name | 2-amino-5-methoxy-N-methylbenzamide |
| IUPAC Name | 2-amino-5-methoxy-N-methylbenzamide |
| InChI | InChI=1S/C9H12N2O2/c1-11-9(12)7-5-6(13-2)3-4-8(7)10/h3-5H,10H2,1-2H3,(H,11,12) |
| InChI Key | BDORBSSOFNENAA-UHFFFAOYSA-N |
| MDL Number | MFCD12811081 |
| Molecular Formula | C9H12N2O2 |
| Molecular Weight | 180.2038 |
| SMILES | CNC(C1=C(N)C=CC(OC)=C1)=O |
| Synonyms | 2-amino-5-methoxy-N-methylbenzamide,
104775-68-0,
AC1Q40JU,
SCHEMBL1558756,
BDORBSSOFNENAA-UHFFFAOYSA-N,
ZINC34170553,
2-amino-5-methoxy-N-methyl-benzamide,
AKOS010179359,
MCULE-1234913795,
NE18754,
Benzamide,2-amino-5-methoxy-N-methyl-,
EN300-65013,
Z1262327446,
|
| Complexity | 185 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 180.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 180.207g/mol |
| Monoisotopic Mass | 180.09g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 64.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number