| CAS Number | 53476-33-8 |
| Catalog Number | AG00DATD(AGN-PC-0L83Y6) |
| Chemical Name | N-(2-amino-4-methylphenyl)benzamide |
| IUPAC Name | N-(2-amino-4-methylphenyl)benzamide |
| InChI | InChI=1S/C14H14N2O/c1-10-7-8-13(12(15)9-10)16-14(17)11-5-3-2-4-6-11/h2-9H,15H2,1H3,(H,16,17) |
| InChI Key | UAPLIDKCIZPXGL-UHFFFAOYSA-N |
| MDL Number | MFCD00447030 |
| Molecular Formula | C14H14N2O |
| Molecular Weight | 226.2738 |
| SMILES | C(C1=CC=CC=C1)(=O)NC1=CC=C(C=C1N)C |
| Synonyms | N-(2-amino-4-methylphenyl)benzamide,
53476-33-8,
CHEMBRDG-BB 5129078,
AC1N6GAS,
Oprea1_815385,
2'-amino-4'-methylbenzanilide,
CTK4J8149,
DTXSID30401324,
ZINC225962,
ZX-CM015196,
BBL002061,
MFCD00447030,
STK520504,
AKOS001483271,
MCULE-7621573411,
AJ-18065,
W-6881,
SR-01000389418,
SR-01000389418-1,
ZINC00225962,
CID4259532,
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| Complexity | 261 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 226.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 226.279g/mol |
| Monoisotopic Mass | 226.111g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number