| Identification | |
| Name: | Benzenamine,3-methoxy-4-[[5-(phenylthio)pentyl]oxy]- |
| Synonyms: | m-Anisidine,4-[5-(phenylthio)pentyloxy]- (6CI); 4-[[5'-(Phenylthio)pentyl]oxy]-m-anisidine |
| CAS: | 107779-28-2 |
| Molecular Formula: | C18H23 N O2 S |
| Molecular Weight: | 317.4457 |
| InChI: | InChI=1/C18H23NO2S/c1-20-18-14-15(19)10-11-17(18)21-12-6-3-7-13-22-16-8-4-2-5-9-16/h2,4-5,8-11,14H,3,6-7,12-13,19H2,1H3 |
| Molecular Structure: | ![(C18H23NO2S) m-Anisidine,4-[5-(phenylthio)pentyloxy]- (6CI); 4-[[5'-(Phenylthio)pentyl]oxy]-m-anisidine](https://img1.guidechem.com/chem/e/dict/32/107779-28-2.jpg) |
| Properties | |
| Flash Point: | 248.3°C |
| Boiling Point: | 487°C at 760 mmHg |
| Density: | 1.14g/cm3 |
| Refractive index: | 1.595 |
| Flash Point: | 248.3°C |
| Safety Data | |
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