Identification |
Name: | Benzenamine,4-methyl-N-(4-methylphenyl)-N-nitroso- |
Synonyms: | Di-p-tolylamine,N-nitroso- (7CI,8CI);N-Nitrosodi-p-tolylamine;NSC 56928; |
CAS: | 6947-35-9 |
Molecular Formula: | C14H14N2O |
Molecular Weight: | 226.2738 |
InChI: | InChI=1/C14H14N2O/c1-11-3-7-13(8-4-11)16(15-17)14-9-5-12(2)6-10-14/h3-10H,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 197.1°C |
Boiling Point: | 402.3°Cat760mmHg |
Density: | 1.06g/cm3 |
Refractive index: | 1.568 |
Flash Point: | 197.1°C |
Safety Data |
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