| Name | 4-(2-Aminophenyl)Butanoic Acid |
|---|---|
| Synonyms | 4-(2-aminophenyl)butanoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NO2 |
| Molecular Weight | 179.22 |
| CAS Registry Number | 145486-67-5 |
| SMILES | C1=CC=C(C(=C1)CCCC(=O)O)N |
| InChI | 1S/C10H13NO2/c11-9-6-2-1-4-8(9)5-3-7-10(12)13/h1-2,4,6H,3,5,7,11H2,(H,12,13) |
| InChIKey | FEJUPMPORLHXGG-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 364.0±17.0°C at 760 mmHg (Cal.) |
| Flash point | 173.9±20.9°C (Cal.) |
| Refractive index | 1.583 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Aminophenyl)Butanoic Acid |