| Identification | |
| Name: | 1-Propanamine,2-[2-(2-methylphenoxy)phenoxy]-N,N-dipropyl- |
| Synonyms: | Tripropylamine,2-[o-(o-tolyloxy)phenoxy]- (8CI) |
| CAS: | 26321-13-1 |
| Molecular Formula: | C22H31 N O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C22H31NO2/c1-5-15-23(16-6-2)17-19(4)24-21-13-9-10-14-22(21)25-20-12-8-7-11-18(20)3/h7-14,19H,5-6,15-17H2,1-4H3 |
| Molecular Structure: | ![(C22H31NO2) Tripropylamine,2-[o-(o-tolyloxy)phenoxy]- (8CI)](https://img1.guidechem.com/chem/e/dict/25/26321-13-1.jpg) |
| Properties | |
| Flash Point: | 118.9°C |
| Boiling Point: | 432.1°C at 760 mmHg |
| Density: | 1.004g/cm3 |
| Refractive index: | 1.529 |
| Flash Point: | 118.9°C |
| Safety Data | |
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