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Benzeneethanamine,N-phenyl- (1739-00-0)

Identification
Name:Benzeneethanamine,N-phenyl-
Synonyms:Phenethylamine,N-phenyl- (6CI,7CI,8CI);Benzenamine, N-(2-phenylethyl)-;N-(2-Phenylethyl)aniline;N-(Phenethyl)aniline;N-(b-Phenylethyl)aniline;N-Phenylphenethylamine;Phenyl(2-phenylethyl)amine;
CAS:1739-00-0
EINECS: 217-099-3
Molecular Formula: C14H15N
Molecular Weight: 197.2756
InChI: InChI=1/C14H15N/c1-3-7-13(8-4-1)11-12-15-14-9-5-2-6-10-14/h1-10,15H,11-12H2
Molecular Structure: (C14H15N) Phenethylamine,N-phenyl- (6CI,7CI,8CI);Benzenamine, N-(2-phenylethyl)-;N-(2-Phenylethyl)aniline;N-(P...
Properties
Flash Point: 178.7°C
Boiling Point: 353.1°Cat760mmHg
Density:1.06g/cm3
Refractive index:1.615
Flash Point: 178.7°C
Safety Data