| Identification | |
| Name: | 1-Propanamine,N,N-dimethyl-2-[2-(2-methylphenoxy)phenoxy]- |
| Synonyms: | Propylamine,N,N-dimethyl-2-[o-(o-tolyloxy)phenoxy]- (8CI) |
| CAS: | 26321-11-9 |
| Molecular Formula: | C18H23 N O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C18H23NO2/c1-14-9-5-6-10-16(14)21-18-12-8-7-11-17(18)20-15(2)13-19(3)4/h5-12,15H,13H2,1-4H3 |
| Molecular Structure: | ![(C18H23NO2) Propylamine,N,N-dimethyl-2-[o-(o-tolyloxy)phenoxy]- (8CI)](https://img1.guidechem.com/chem/e/dict/27/26321-11-9.jpg) |
| Properties | |
| Flash Point: | 114°C |
| Boiling Point: | 375.6°C at 760 mmHg |
| Density: | 1.041g/cm3 |
| Refractive index: | 1.543 |
| Flash Point: | 114°C |
| Safety Data | |
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