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1-Propanamine,2-(3-ethylphenoxy)- (6449-63-4)

Identification
Name:1-Propanamine,2-(3-ethylphenoxy)-
Synonyms:Propylamine,2-(m-ethylphenoxy)- (7CI,8CI)
CAS:6449-63-4
Molecular Formula: C11H17 N O
Molecular Weight: 394.4635
InChI: InChI=1/C23H26N2O4/c1-3-4-5-6-7-15-12-16-13-19(22(24)27)23(29-21(16)14-20(15)26)25-17-8-10-18(28-2)11-9-17/h8-14,25H,3-7H2,1-2H3,(H2,24,27)
Molecular Structure: (C11H17NO) Propylamine,2-(m-ethylphenoxy)- (7CI,8CI)
Properties
Flash Point: 342.4°C
Boiling Point: 642.5°C at 760 mmHg
Density:1.23g/cm3
Refractive index:1.61
Flash Point: 342.4°C
Safety Data