Identification |
Name: | Benzenamine,N-methyl-N-phenyl- |
Synonyms: | Diphenylamine,N-methyl- (6CI,8CI); Diphenylaminomethane; Diphenylmethylamine;Methyldiphenylamine; N,N-Diphenylmethylamine; N-Methyl-N-phenylaniline;N-Methyldiphenylamine; NSC 3790 |
CAS: | 552-82-9 |
EINECS: | 209-023-2 |
Molecular Formula: | C13H13 N |
Molecular Weight: | 183.25 |
InChI: | InChI=1/C13H13N/c1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 116.6 ºC |
Density: | 1.05 |
Refractive index: | 1.6215-1.6235 |
Water Solubility: | INSOLUBLE |
Solubility: | INSOLUBLE |
Appearance: | yellow oil-like liquid |
Flash Point: | 116.6 ºC |
Safety Data |
Hazard Symbols |
Xi:Irritant
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