Identification |
Name: | Benzenamine,N,N,3-trimethyl-4-[2-(5-quinolinyl)diazenyl]- |
Synonyms: | Benzenamine,N,N,3-trimethyl-4-(5-quinolinylazo)- (9CI); Quinoline,5-[[4-(dimethylamino)-o-tolyl]azo]- (8CI) |
CAS: | 17416-21-6 |
Molecular Formula: | C18H18 N4 |
Molecular Weight: | 290.40 |
InChI: | InChI=1/C18H18N4/c1-13-12-14(22(2)3)9-10-16(13)20-21-18-8-4-7-17-15(18)6-5-11-19-17/h4-12H,1-3H3/b21-20+ |
Molecular Structure: |
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Properties |
Flash Point: | 248.7°C |
Boiling Point: | 487.6°Cat760mmHg |
Density: | 1.12g/cm3 |
Refractive index: | 1.614 |
Flash Point: | 248.7°C |
Safety Data |
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