| CAS Number | 515131-52-9 |
| Catalog Number | AG00DHB6(AGN-PC-02NATK) |
| Chemical Name | Benzamide, 5-amino-2-methyl- (9CI) |
| IUPAC Name | 5-amino-2-methylbenzamide |
| InChI | InChI=1S/C8H10N2O/c1-5-2-3-6(9)4-7(5)8(10)11/h2-4H,9H2,1H3,(H2,10,11) |
| InChI Key | ACIGYWHHYAYITM-UHFFFAOYSA-N |
| MDL Number | MFCD14618179 |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.1778 |
| SMILES | NC=1C=CC(=C(C(=O)N)C1)C |
| Synonyms | 5-amino-2-methylbenzamide,
515131-52-9,
Benzamide, 5-amino-2-methyl- (9CI),
AC1Q2EFN,
SCHEMBL328278,
CTK4J4381,
DTXSID10602933,
ACIGYWHHYAYITM-UHFFFAOYSA-N,
ZINC41031645,
AKOS008146264,
BENZAMIDE, 5-AMINO-2-METHYL-,
MCULE-5952662394,
NE15798,
EN300-66196,
Z1263529633,
Benzamide,5-amino-2-methyl-,
|
| Complexity | 158 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 150.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 150.181g/mol |
| Monoisotopic Mass | 150.079g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 69.1A^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