| Name | 4-Amino-3-Phenylbutanamide |
|---|---|
| Synonyms | 4-Amino-3-Phenyl-Butanamide; 4-Amino-3-Phenyl-Butyramide; Butyramide, 4-Amino-3-Phenyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14N2O |
| Molecular Weight | 178.23 |
| CAS Registry Number | 102571-00-6 |
| SMILES | C1=C(C(CC(N)=O)CN)C=CC=C1 |
| InChI | 1S/C10H14N2O/c11-7-9(6-10(12)13)8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H2,12,13) |
| InChIKey | VMVHUHPUIHFCLP-UHFFFAOYSA-N |
| Density | 1.111g/cm3 (Cal.) |
|---|---|
| Boiling point | 388.51°C at 760 mmHg (Cal.) |
| Flash point | 188.764°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Amino-3-Phenylbutanamide |