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1-Propanamine,N,N-bis(1-methylethyl)-2-(2-phenoxyphenoxy)- (24588-90-7)

Identification
Name:1-Propanamine,N,N-bis(1-methylethyl)-2-(2-phenoxyphenoxy)-
Synonyms:Propylamine,N,N-diisopropyl-2-(o-phenoxyphenoxy)- (8CI)
CAS:24588-90-7
Molecular Formula: C21H29 N O2
Molecular Weight: 327.4605
InChI: InChI=1/C21H29NO2/c1-16(2)22(17(3)4)15-18(5)23-20-13-9-10-14-21(20)24-19-11-7-6-8-12-19/h6-14,16-18H,15H2,1-5H3
Molecular Structure: (C21H29NO2) Propylamine,N,N-diisopropyl-2-(o-phenoxyphenoxy)- (8CI)
Properties
Flash Point: 115.1°C
Boiling Point: 414°Cat760mmHg
Density:1.009g/cm3
Refractive index:1.528
Flash Point: 115.1°C
Safety Data