| Identification |
| Name: | Benzenamine,3-methoxy-4-[[5-(4-methoxyphenyl)pentyl]oxy]- |
| Synonyms: | m-Anisidine,4-[[5-(p-methoxyphenyl)pentyl]oxy]- (6CI,8CI);4-[5'-(p-Methoxyphenyl)pentyloxy]-m-anisidine |
| CAS: | 15382-81-7 |
| Molecular Formula: | C19H25 N O3 |
| Molecular Weight: | 315.4067 |
| InChI: | InChI=1/C19H25NO3/c1-21-17-10-7-15(8-11-17)6-4-3-5-13-23-18-12-9-16(20)14-19(18)22-2/h7-12,14H,3-6,13,20H2,1-2H3 |
| Molecular Structure: |
![(C19H25NO3) m-Anisidine,4-[[5-(p-methoxyphenyl)pentyl]oxy]- (6CI,8CI);4-[5'-(p-Methoxyphenyl)pentyloxy]-m-anisid...](https://img1.guidechem.com/chem/e/dict/49/15382-81-7.jpg) |
| Properties |
| Flash Point: | 261.7°C |
| Boiling Point: | 489°C at 760 mmHg |
| Density: | 1.085g/cm3 |
| Refractive index: | 1.557 |
| Flash Point: | 261.7°C |
| Safety Data |
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