Identification |
Name: | 1,3,5-Benzenetriamine,N1,N3,N5-triphenyl- |
Synonyms: | 1,3,5-Benzenetriamine,N,N',N''-triphenyl- (6CI,9CI); 1,3,5-Tris(phenylamino)benzene; NSC 19926 |
CAS: | 102664-66-4 |
Molecular Formula: | C24H21 N3 |
Molecular Weight: | 351.44 |
InChI: | InChI=1/C24H21N3/c1-4-10-19(11-5-1)25-22-16-23(26-20-12-6-2-7-13-20)18-24(17-22)27-21-14-8-3-9-15-21/h1-18,25-27H |
Molecular Structure: |
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Properties |
Melting Point: | 198 °C |
Flash Point: | 297.9°C |
Boiling Point: | 530.6°C at 760 mmHg |
Density: | 1.222g/cm3 |
Refractive index: | 1.726 |
Flash Point: | 297.9°C |
Safety Data |
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