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: |
 |
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 |
|
 |