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Benzenamine,3-methoxy-4-(2-phenoxyethoxy)- (15382-86-2)

Identification
Name:Benzenamine,3-methoxy-4-(2-phenoxyethoxy)-
Synonyms:p-Phenetidine,3-methoxy-a-phenoxy- (8CI); p-Phenetidine,3-methoxy-b-phenoxy- (6CI)
CAS:15382-86-2
Molecular Formula: C15H17 N O3
Molecular Weight: 259.3004
InChI: InChI=1/C15H17NO3/c1-11(18-13-6-4-3-5-7-13)19-14-9-8-12(16)10-15(14)17-2/h3-11H,16H2,1-2H3
Molecular Structure: (C15H17NO3) p-Phenetidine,3-methoxy-a-phenoxy- (8CI); p-Phenetidine,3-methoxy-b-phenoxy- (6CI)
Properties
Flash Point: 230.1°C
Boiling Point: 428.6°C at 760 mmHg
Density:1.152g/cm3
Refractive index:1.578
Flash Point: 230.1°C
Safety Data