| Name | 4-Phenoxybutan-1-Amine |
|---|---|
| Synonyms | 4-(Phenoxy)Butylammonium; Zinc01718790 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H16NO |
| Molecular Weight | 166.24 |
| CAS Registry Number | 16728-66-8 |
| SMILES | C1=C(OCCCC[NH3+])C=CC=C1 |
| InChI | 1S/C10H15NO/c11-8-4-5-9-12-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9,11H2/p+1 |
| InChIKey | XUOBVRURUPUPHB-UHFFFAOYSA-O |
| Boiling point | 271.787°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 118.503°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Phenoxybutan-1-Amine |