| CAS Number | 1171573-70-8 |
| Catalog Number | AG019NFR |
| Chemical Name | 3-(aminomethyl)-N-phenylbenzamide hydrochloride |
| IUPAC Name | 3-(aminomethyl)-N-phenylbenzamide;hydrochloride |
| InChI | InChI=1S/C14H14N2O.ClH/c15-10-11-5-4-6-12(9-11)14(17)16-13-7-2-1-3-8-13;/h1-9H,10,15H2,(H,16,17);1H |
| InChI Key | CVPOEXWCRQWHSY-UHFFFAOYSA-N |
| MDL Number | MFCD11505579 |
| Molecular Formula | C14H15ClN2O |
| Molecular Weight | 262.7347 |
| SMILES | Cl.NCC1=CC(C(NC2=CC=CC=C2)=O)=CC=C1 |
| Synonyms | 3-(aminomethyl)-N-phenylbenzamide hydrochloride,
1171573-70-8,
AC1Q3D6B,
SCHEMBL19953267,
CTK7E5302,
NE52271,
EN300-40295,
|
| Complexity | 249 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 262.087g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 262.737g/mol |
| Monoisotopic Mass | 262.087g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number