| CAS Number | 953725-36-5 |
| Catalog Number | AG019N8R |
| Chemical Name | N-[3-(1-aminoethyl)phenyl]benzamide |
| IUPAC Name | N-[3-(1-aminoethyl)phenyl]benzamide |
| InChI | InChI=1S/C15H16N2O/c1-11(16)13-8-5-9-14(10-13)17-15(18)12-6-3-2-4-7-12/h2-11H,16H2,1H3,(H,17,18) |
| InChI Key | APIGOJRNVDUCJS-UHFFFAOYSA-N |
| MDL Number | MFCD09728810 |
| Molecular Formula | C15H16N2O |
| Molecular Weight | 240.3003 |
| SMILES | CC(C1=CC(NC(C2=CC=CC=C2)=O)=CC=C1)N |
| Synonyms | N-[3-(1-aminoethyl)phenyl]benzamide,
953725-36-5,
AC1Q2B7M,
CTK7F8439,
AKOS000137807,
MCULE-6111265681,
NE14304,
EN300-39692,
|
| Complexity | 274 |
| 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 | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number