| Identification |
| Name: | Benzenamine,3-methoxy-4-[[5-(methylthio)pentyl]oxy]- |
| Synonyms: | Benzenamine,3-methoxy-4-[5-(methylthio)pentyloxy]- (9CI); m-Anisidine,4-[5-(methylthio)pentyloxy]- (6CI); 4-[5'-(Methylthio)pentyloxy]-m-anisidine |
| CAS: | 106270-88-6 |
| Molecular Formula: | C13H21 N O2 S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C13H21NO2S/c1-15-13-10-11(14)6-7-12(13)16-8-4-3-5-9-17-2/h6-7,10H,3-5,8-9,14H2,1-2H3 |
| Molecular Structure: |
![(C13H21NO2S) Benzenamine,3-methoxy-4-[5-(methylthio)pentyloxy]- (9CI); m-Anisidine,4-[5-(methylthio)pentyloxy]- (...](https://img1.guidechem.com/chem/e/dict/50/106270-88-6.jpg) |
| Properties |
| Flash Point: | 198.1°C |
| Boiling Point: | 404°Cat760mmHg |
| Density: | 1.081g/cm3 |
| Refractive index: | 1.547 |
| Flash Point: | 198.1°C |
| Safety Data |
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