| CAS Number | 1885-31-0 |
| Catalog Number | AG002GXQ(AGN-PC-0160H4) |
| Chemical Name | Benzamide, 2-amino-6-methyl- |
| IUPAC Name | 2-amino-6-methylbenzamide |
| InChI | InChI=1S/C8H10N2O/c1-5-3-2-4-6(9)7(5)8(10)11/h2-4H,9H2,1H3,(H2,10,11) |
| InChI Key | IYKKLCLIASEVDG-UHFFFAOYSA-N |
| MDL Number | MFCD09729171 |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.1778 |
| SMILES | NC1=C(C(=O)N)C(=CC=C1)C |
| Synonyms | 2-amino-6-methylbenzamide,
1885-31-0,
Benzamide, 2-amino-6-methyl-,
6-methylanthranilamide,
AC1Q2DHT,
Benzamide,2-amino-6-methyl-,
SCHEMBL689849,
CTK4D9815,
DTXSID00588414,
IYKKLCLIASEVDG-UHFFFAOYSA-N,
ZINC22166547,
AKOS000138150,
MCULE-5148427944,
NE51176,
EN300-30883,
Benzamide, 2-amino-6-methyl- (9CI),
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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 | 0.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number