Identification |
Name: | Benzenamine,2-(phenylmethyl)- |
Synonyms: | o-Toluidine,a-phenyl- (6CI,7CI,8CI);(2-Aminophenyl)phenylmethane;2-Benzylaniline;2-Benzylbenzenamine;o-Aminodiphenylmethane;o-Benzylaniline; |
CAS: | 28059-64-5 |
EINECS: | 248-806-3 |
Molecular Formula: | C13H13N |
Molecular Weight: | 183.25 |
InChI: | InChI=1/C13H13N/c14-13-9-5-4-8-12(13)10-11-6-2-1-3-7-11/h1-9H,10,14H2 |
Molecular Structure: |
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Properties |
Density: | 1.07g/cm3 |
Refractive index: | 1.616 |
Safety Data |
Hazard Symbols |
Xi:Irritant
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