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1,3,5-Benzenetriamine,N1,N3,N5-triphenyl- (102664-66-4)

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: (C24H21N3) 1,3,5-Benzenetriamine,N,N',N''-triphenyl- (6CI,9CI); 1,3,5-Tris(phenylamino)benzene; NSC 19926
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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