Identification |
Name: | 1-Propanamine,2-(2-phenoxyphenoxy)-N,N-dipropyl- |
Synonyms: | Tripropylamine,2-(o-phenoxyphenoxy)- (8CI) |
CAS: | 23370-93-6 |
Molecular Formula: | C21H29 N O2 |
Molecular Weight: | 327.4605 |
InChI: | InChI=1/C21H29NO2/c1-4-15-22(16-5-2)17-18(3)23-20-13-9-10-14-21(20)24-19-11-7-6-8-12-19/h6-14,18H,4-5,15-17H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 120.4°C |
Boiling Point: | 422.8°Cat760mmHg |
Density: | 1.011g/cm3 |
Refractive index: | 1.53 |
Flash Point: | 120.4°C |
Safety Data |
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