Identification |
Name: | Benzenamine,3-methyl-N,N-diphenyl- |
Synonyms: | m-Toluidine,N,N-diphenyl- (6CI,7CI,8CI);Diphenylamine, N-m-tolyl- (8CI);3-Methyltriphenylamine;m-Methyltriphenylamine; |
CAS: | 4316-54-5 |
Molecular Formula: | C19H17N |
Molecular Weight: | 259.34 |
InChI: | InChI=1/C19H17N/c1-16-9-8-14-19(15-16)20(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15H,1H3 |
Molecular Structure: |
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Properties |
Density: | 1.095 g/cm3 |
Refractive index: | 1.636 |
Safety Data |
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