Name | 2-Amino-3-(4-Aminophenyl)-N-Phenylpropanamide |
---|---|
Synonyms | 2-Amino-3-(4-Aminophenyl)-N-Phenyl-Propanamide; 2-Amino-3-(4-Aminophenyl)-N-Phenyl-Propionamide; L-Para-Aminophenylalanine Anilide |
Molecular Structure | ![]() |
Molecular Formula | C15H17N3O |
Molecular Weight | 255.32 |
CAS Registry Number | 131025-31-5 |
SMILES | C2=C(CC(N)C(=O)NC1=CC=CC=C1)C=CC(=C2)N |
InChI | 1S/C15H17N3O/c16-12-8-6-11(7-9-12)10-14(17)15(19)18-13-4-2-1-3-5-13/h1-9,14H,10,16-17H2,(H,18,19) |
InChIKey | JYPGHPQGUWAALI-UHFFFAOYSA-N |
Density | 1.239g/cm3 (Cal.) |
---|---|
Boiling point | 528.287°C at 760 mmHg (Cal.) |
Flash point | 273.299°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Amino-3-(4-Aminophenyl)-N-Phenylpropanamide |