| Identification | |
| Name: | 1-Butanol,2-[[3-[4-(phenoxymethyl)phenyl]propyl]amino]- |
| Synonyms: | 1-Butanol,2-[[3-(a-phenoxy-p-tolyl)propyl]amino]-(6CI) |
| CAS: | 100482-46-0 |
| Molecular Formula: | C20H27 N O2 |
| Molecular Weight: | 313.4339 |
| InChI: | InChI=1/C20H27NO2/c1-2-19(15-22)21-14-6-7-17-10-12-18(13-11-17)16-23-20-8-4-3-5-9-20/h3-5,8-13,19,21-22H,2,6-7,14-16H2,1H3 |
| Molecular Structure: | ![(C20H27NO2) 1-Butanol,2-[[3-(a-phenoxy-p-tolyl)propyl]amino]-(6CI)](https://img1.guidechem.com/chem/e/dict/42/100482-46-0.jpg) |
| Properties | |
| Flash Point: | 242.4°C |
| Boiling Point: | 477.2°C at 760 mmHg |
| Density: | 1.058g/cm3 |
| Refractive index: | 1.556 |
| Flash Point: | 242.4°C |
| Safety Data | |
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