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Benzeneethanamine,N,N-dibutyl- (5779-51-1)

Identification
Name:Benzeneethanamine,N,N-dibutyl-
Synonyms:Phenethylamine,N,N-dibutyl- (6CI,7CI,8CI); N-Phenethyldibutylamine; NSC 97359
CAS:5779-51-1
EINECS: 227-301-1
Molecular Formula: C16H27 N
Molecular Weight: 233.39228
InChI: InChI=1/C16H27N/c1-3-5-13-17(14-6-4-2)15-12-16-10-8-7-9-11-16/h7-11H,3-6,12-15H2,1-2H3
Molecular Structure: (C16H27N) Phenethylamine,N,N-dibutyl- (6CI,7CI,8CI); N-Phenethyldibutylamine; NSC 97359
Properties
Flash Point: 133°C
Boiling Point: 318.1°Cat760mmHg
Density:0.892g/cm3
Refractive index:1.497
Flash Point: 133°C
Safety Data