| CAS Number | 211374-82-2 |
| Catalog Number | AG002LAY(AGN-PC-0A0KNL) |
| Chemical Name | 4-Amino-3-methoxybenzamide |
| IUPAC Name | 4-amino-3-methoxybenzamide |
| InChI | InChI=1S/C8H10N2O2/c1-12-7-4-5(8(10)11)2-3-6(7)9/h2-4H,9H2,1H3,(H2,10,11) |
| InChI Key | IMIFTBDWIPJACS-UHFFFAOYSA-N |
| MDL Number | MFCD18338357 |
| Molecular Formula | C8H10N2O2 |
| Molecular Weight | 166.1772 |
| SMILES | COC1=C(N)C=CC(C(N)=O)=C1 |
| Synonyms | 4-amino-3-methoxybenzamide,
211374-82-2,
Benzamide, 4-amino-3-methoxy-,
MFCD18338357,
4-Amino-3-methoxy-benzamide,
SCHEMBL1804675,
CTK0J7960,
DTXSID50707719,
IMIFTBDWIPJACS-UHFFFAOYSA-N,
KS-000022ZX,
ZINC71009932,
AKOS012661287,
BG-0706,
MCULE-9242130131,
FT-0735850,
A1-09663,
Z2240999776,
|
| Complexity | 172 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 166.074g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 166.18g/mol |
| Monoisotopic Mass | 166.074g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 78.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number