| CAS Number | 54884-13-8 |
| Catalog Number | AG019UJ5(AGN-PC-0NJL8G) |
| Chemical Name | 3-amino-4-methyl-N-phenylbenzamide |
| IUPAC Name | 3-amino-4-methyl-N-phenylbenzamide |
| InChI | InChI=1S/C14H14N2O/c1-10-7-8-11(9-13(10)15)14(17)16-12-5-3-2-4-6-12/h2-9H,15H2,1H3,(H,16,17) |
| InChI Key | DGILUAOMQWZUKA-UHFFFAOYSA-N |
| MDL Number | MFCD08262836 |
| Molecular Formula | C14H14N2O |
| Molecular Weight | 226.2738 |
| SMILES | CC1=C(N)C=C(C(NC2=CC=CC=C2)=O)C=C1 |
| Synonyms | 3-amino-4-methyl-N-phenylbenzamide,
54884-13-8,
AC1Q2FJG,
3-amino-4-methylbenzanilide,
SCHEMBL6809737,
CTK1F7977,
DTXSID20504232,
DGILUAOMQWZUKA-UHFFFAOYSA-N,
ZINC20194894,
3-Amino-4-methyl-N-phenyl-benzamide,
AKOS000134504,
MCULE-2036765303,
NE14218,
Benzamide, 3-amino-4-methyl-N-phenyl-,
EN300-41837,
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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 | 2.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number