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Benzeneethanamine, a-propyl- (63951-01-9)

Identification
Name:Benzeneethanamine, a-propyl-
Synonyms:Phenethylamine,a-propyl- (6CI); a-Propylbenzeneethanamine; a-Propylphenethylamine
CAS:63951-01-9
Molecular Formula: C11H17 N
Molecular Weight: 0
InChI: InChI=1/C11H17N/c1-2-6-11(12)9-10-7-4-3-5-8-10/h3-5,7-8,11H,2,6,9,12H2,1H3
Molecular Structure: (C11H17N) Phenethylamine,a-propyl- (6CI); a-Propylbenzeneethanamine; a-Propylphenethylamine
Properties
Flash Point: 104°C
Boiling Point: 247.9°C at 760 mmHg
Density:0.928g/cm3
Refractive index:1.517
Flash Point: 104°C
Safety Data