| CAS Number | 52771-13-8 |
| Catalog Number | AG00DN8Y(AGN-PC-03Y32P) |
| Chemical Name | 4-Amino-2-methylbenzamide |
| IUPAC Name | 4-amino-2-methylbenzamide |
| InChI | InChI=1S/C8H10N2O/c1-5-4-6(9)2-3-7(5)8(10)11/h2-4H,9H2,1H3,(H2,10,11) |
| InChI Key | IYQCSEZUPXDMGS-UHFFFAOYSA-N |
| MDL Number | MFCD16117691 |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.1778 |
| SMILES | CC1=C(C(N)=O)C=CC(N)=C1 |
| Synonyms | 4-amino-2-methylbenzamide,
52771-13-8,
BENZAMIDE, 4-AMINO-2-METHYL-,
Benzamide, 4-amino-2-methyl- (9CI),
AC1Q2EL1,
SCHEMBL1095966,
CTK4J6471,
DTXSID90630193,
IYQCSEZUPXDMGS-UHFFFAOYSA-N,
ZINC39048650,
AKOS011107863,
MCULE-1779313538,
NE26994,
RTR-021582,
EN300-68985,
Z1263714066,
4-amino-N-methylbenzamide,
6274-22-2,
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| 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