| CAS Number | 754162-13-5 |
| Catalog Number | AG008Q45(AGN-PC-0WB50U) |
| Chemical Name | N-(3-Aminophenyl)-3-phenylpropanamide |
| IUPAC Name | N-(3-aminophenyl)-3-phenylpropanamide |
| InChI | InChI=1S/C15H16N2O/c16-13-7-4-8-14(11-13)17-15(18)10-9-12-5-2-1-3-6-12/h1-8,11H,9-10,16H2,(H,17,18) |
| InChI Key | HVIXXESZUFTZMD-UHFFFAOYSA-N |
| MDL Number | MFCD08691856 |
| Molecular Formula | C15H16N2O |
| Molecular Weight | 240.3003 |
| SMILES | C(CCC1C=CC=CC=1)(=O)NC1C=CC=C(N)C=1 |
| Synonyms | N-(3-AMINOPHENYL)-3-PHENYLPROPANAMIDE,
754162-13-5,
ARONIS023728,
CTK5E1542,
DTXSID20588476,
CHEMBRDG-BB 9034905,
ZINC7468517,
9237AE,
BBL023641,
MFCD08691856,
SBB080267,
STL255590,
AKOS000141176,
MCULE-5196884931,
AJ-57171,
Y-4495,
C15H16N2O,
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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 | 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 | 4 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H317-H319
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Packing Group
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Precautionary statements
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P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number