| Identification |
| Name: | Benzenamine,4-[(5-cyclohexylpentyl)oxy]-3-methoxy- |
| Synonyms: | m-Anisidine,4-[(5-cyclohexylpentyl)oxy]- (6CI,8CI); 4-(5'-Cyclohexylpentyloxy)-m-anisidine |
| CAS: | 15382-70-4 |
| Molecular Formula: | C18H29 N O2 |
| Molecular Weight: | 291.4284 |
| InChI: | InChI=1/C18H29NO2/c1-20-18-14-16(19)11-12-17(18)21-13-7-3-6-10-15-8-4-2-5-9-15/h11-12,14-15H,2-10,13,19H2,1H3 |
| Molecular Structure: |
![(C18H29NO2) m-Anisidine,4-[(5-cyclohexylpentyl)oxy]- (6CI,8CI); 4-(5'-Cyclohexylpentyloxy)-m-anisidine](https://img1.guidechem.com/chem/e/dict/45/15382-70-4.jpg) |
| Properties |
| Flash Point: | 233.8°C |
| Boiling Point: | 426.3°Cat760mmHg |
| Density: | 1.011g/cm3 |
| Refractive index: | 1.523 |
| Flash Point: | 233.8°C |
| Safety Data |
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