| Identification | |
| Name: | Phenol,4-[[2-[4-(methylamino)butoxy]phenyl]methyl]- |
| Synonyms: | 4-[2-(4-Hydroxybenzyl)phenoxy]-N-methylbutylamine |
| CAS: | 101686-63-9 |
| Molecular Formula: | C18H23 N O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C18H23NO2/c1-19-12-4-5-13-21-18-7-3-2-6-16(18)14-15-8-10-17(20)11-9-15/h2-3,6-11,19-20H,4-5,12-14H2,1H3 |
| Molecular Structure: | ![(C18H23NO2) 4-[2-(4-Hydroxybenzyl)phenoxy]-N-methylbutylamine](https://img1.guidechem.com/chem/e/dict/185/101686-63-9.jpg) |
| Properties | |
| Flash Point: | 223.3°C |
| Boiling Point: | 445.6°Cat760mmHg |
| Density: | 1.072g/cm3 |
| Refractive index: | 1.561 |
| Flash Point: | 223.3°C |
| Safety Data | |
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