(2E)-3-(4-Aminophenyl)-2-phenylacrylic acid
(E)-3-(4-aminophenyl)-2-phenylprop-2-enoic acid
Also Known As: (2E)-3-(4-AMINOPHENYL)-2-PHENYLACRYLIC ACID|CHEMBRDG-BB 6981235|(2E)-3-(4-aminophenyl)-2-phenylprop-2-enoic acid|ZERO/006261|(E)-3-(4-Aminophenyl)-2-phenylacrylic acid|(E)-4-Amino-alpha-phenylcinnamic acid|3-(4-aminophenyl)-2-phenylacrylic acid|alpha-Phenyl-4-amino-trans-cinnamic acid|(E)-3-(4-Aminophenyl)-2-phenylacrylicacid|(E)-3-(4-aminophenyl)-2-phenylprop-2-enoic acid|3-(4-aminophenyl)-2-phenylprop-2-enoic acid|J1.418.072I|W-8264|Benzeneacetic acid, alpha-[(4-aminophenyl)methylene]-|AG-205/11846118|(E)-3-(4-aminophenyl)-2-phenyl-prop-2-enoic acid|SR-01000520181-1|(5-iodo-thiophen-2-yl)-(5-nitro-thiazol-2-yl)-methanone
| Molecular Formula | C15H13NO2 |
|---|---|
| Molecular Weight | 239.09464 g/mol |
| LogP | 2.894 |
| Topological Polar Surface Area | 63.32 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 239.09464 |
| Monoisotopic Mass | 239.09464 |
| Heavy Atoms | 18 |
| Complexity | 571.2024 |
Chemical Identifiers
| CAS Number | 52873-63-9 |
|---|---|
| SMILES | C1=CC=C(C=C1)/C(=C\C2=CC=C(C=C2)N)/C(=O)O |
Product Overview
(2E)-3-(4-Aminophenyl)-2-phenylacrylic acid (CAS 52873-63-9), with molecular formula C15H13NO2 and molecular weight 239.09464 g/mol. IUPAC: (E)-3-(4-aminophenyl)-2-phenylprop-2-enoic acid.