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Benzeneethanamine,4-heptyl-N,a-dimethyl- (16048-33-2)

Identification
Name:Benzeneethanamine,4-heptyl-N,a-dimethyl-
Synonyms:Phenethylamine,p-heptyl-N,a-dimethyl- (8CI)
CAS:16048-33-2
Molecular Formula: C17H29 N
Molecular Weight: 247.4189
InChI: InChI=1/C17H29N/c1-4-5-6-7-8-9-16-10-12-17(13-11-16)14-15(2)18-3/h10-13,15,18H,4-9,14H2,1-3H3
Molecular Structure: (C17H29N) Phenethylamine,p-heptyl-N,a-dimethyl- (8CI)
Properties
Flash Point: 138.2°C
Boiling Point: 341.6°Cat760mmHg
Density:0.884g/cm3
Refractive index:1.493
Flash Point: 138.2°C
Safety Data