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1-Propanamine,2-(2-phenoxyphenoxy)-N,N-dipropyl- (23370-93-6)

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: (C21H29NO2) Tripropylamine,2-(o-phenoxyphenoxy)- (8CI)
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