| CAS Number | 22171-21-7 |
| Catalog Number | AG00I4D4(AGN-PC-015VOR) |
| Chemical Name | N-phenyl 4-(aminomethyl)benzamide |
| IUPAC Name | 4-(aminomethyl)-N-phenylbenzamide |
| InChI | InChI=1S/C14H14N2O/c15-10-11-6-8-12(9-7-11)14(17)16-13-4-2-1-3-5-13/h1-9H,10,15H2,(H,16,17) |
| InChI Key | LHYJIWDAOGVEBH-UHFFFAOYSA-N |
| MDL Number | MFCD09048588 |
| Molecular Formula | C14H14N2O |
| Molecular Weight | 226.2738 |
| SMILES | NCc1ccc(cc1)C(=O)Nc1ccccc1 |
| Synonyms | 4-(AMINOMETHYL)-N-PHENYLBENZAMIDE,
N-Phenyl 4-(aminomethyl)benzamide,
22171-21-7,
CHEMBL149837,
4-phenylaminocarbonylbenzylamine,
SCHEMBL6677659,
LHYJIWDAOGVEBH-UHFFFAOYSA-N,
BDBM50408789,
KM3561,
MFCD09048588,
ZINC13802958,
AKOS000132184,
Benzamide, 4-(aminomethyl)-N-phenyl-,
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| Complexity | 241 |
| 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 | 3 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number