| CAS Number | 866329-57-9 |
| Catalog Number | AG004OKG(AGN-PC-02TNX7) |
| Chemical Name | Benzamide, 4-amino-3-methoxy-N-methyl- |
| IUPAC Name | 4-amino-3-methoxy-N-methylbenzamide |
| InChI | InChI=1S/C9H12N2O2/c1-11-9(12)6-3-4-7(10)8(5-6)13-2/h3-5H,10H2,1-2H3,(H,11,12) |
| InChI Key | WPMXJQCASHLEMI-UHFFFAOYSA-N |
| MDL Number | MFCD14560453 |
| Molecular Formula | C9H12N2O2 |
| Molecular Weight | 180.2038 |
| SMILES | CNC(=O)c1ccc(c(c1)OC)N |
| Synonyms | 4-amino-3-methoxy-N-methylbenzamide,
866329-57-9,
Benzamide, 4-amino-3-methoxy-N-methyl-,
SCHEMBL72600,
CTK3C6840,
DTXSID40607239,
WPMXJQCASHLEMI-UHFFFAOYSA-N,
ZINC36292938,
4-amino-3-methoxy-N-methyl-benzamide,
AKOS012662040,
MCULE-4646943362,
A1-09664,
Z2680629422,
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| 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 | 0.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number