| CAS Number | 717893-10-2 |
| Catalog Number | AG005PTT(AGN-PC-0WB4Z0) |
| Chemical Name | 2-amino-N-(3-methylbenzyl)benzamide |
| IUPAC Name | 2-amino-N-[(3-methylphenyl)methyl]benzamide |
| InChI | InChI=1S/C15H16N2O/c1-11-5-4-6-12(9-11)10-17-15(18)13-7-2-3-8-14(13)16/h2-9H,10,16H2,1H3,(H,17,18) |
| InChI Key | BRZWUEDKXGVXDV-UHFFFAOYSA-N |
| MDL Number | MFCD06003243 |
| Molecular Formula | C15H16N2O |
| Molecular Weight | 240.3003 |
| SMILES | C1(=CC=CC=C1N)C(=O)NCC1=CC=CC(C)=C1 |
| Synonyms | 2-amino-N-(3-methylbenzyl)benzamide,
717893-10-2,
SMR000080027,
AC1LOKY4,
MLS000065481,
CHEMBL1311571,
CTK5D5051,
DTXSID40361324,
HMS2393J03,
ZINC1049483,
MFCD06003243,
AKOS000345608,
MCULE-9462773171,
AJ-24812,
2-amino-N-[(3-methylphenyl)methyl]benzamide,
Y-2019,
SR-01000290266,
SR-01000290266-1,
2-AMINON- BENZAMIDE,
CID1242027,
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| Complexity | 280 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 240.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 240.306g/mol |
| Monoisotopic Mass | 240.126g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number