Benzenamine,4,4'-(1H-benzotriazol-1-ylmethylene)bis[N,N-dimethyl- (19759-89-8)

Identification
Name:	Benzenamine,4,4'-(1H-benzotriazol-1-ylmethylene)bis[N,N-dimethyl-
Synonyms:	1H-Benzotriazole,1-[bis[p-(dimethylamino)phenyl]methyl]- (7CI,8CI); 1-[Bis(p-dimethylaminophenyl)methyl]benzotriazole
CAS:	19759-89-8
Molecular Formula:	C23H25 N5
Molecular Weight:	0
InChI:	InChI=1/C23H25N5/c1-26(2)19-13-9-17(10-14-19)23(18-11-15-20(16-12-18)27(3)4)28-22-8-6-5-7-21(22)24-25-28/h5-16,23H,1-4H3
Molecular Structure:
Properties
Flash Point:	309.1°C
Boiling Point:	587.4°Cat760mmHg
Density:	1.13g/cm³
Refractive index:	1.625
Flash Point:	309.1°C
Safety Data

Benzenamine,2,6-dimethyl-4-(1-methylethyl)-N-(1H-pyrrol-2-ylmethylene)-
Benzenamine, 2,6-bis(1-methylethyl)-N-(1H-pyrrol-2-ylmethylene)-
Benzenamine,4-(1H-benzotriazol-1-ylmethyl)-
Benzenamine,4,4'-(1,2-ethanediyl)bis[N-([1,1'-biphenyl]-4-ylmethylene)-
Benzenamine,4-fluoro-N-(1H-indol-3-ylmethylene)-
Benzenamine,4-chloro-N-(1H-indol-3-ylmethylene)-
Benzenamine, 2-methyl-4-nitro-N-(1H-pyrrol-2-ylmethylene)-
Benzenamine, N-(1H-indol-3-ylmethylene)-4-methoxy-,mono(trifluoroacetate)
Benzenamine, N-(1H-indol-3-ylmethylene)-4-methyl-
Benzenamine, 4-methyl-N-(1H-pyrrol-2-ylmethylene)-
Benzenamine, 4-chloro-N-(1H-pyrrol-2-ylmethylene)-
Methanaminium,N-(1H-benzotriazol-1-ylmethylene)-N-methyl-, chloride (1:1)
4-(1H-benzotriazol-1-ylcarbonyl)-N-(1-methylethyl)-2,6-dinitroaniline
Benzenamine, 2,6-bis(1-methylethyl)-N-(1H-pyrrol-2-ylmethylene)-,lithium salt
1,2-Ethanediamine,N'-(1H-imidazol-4-ylmethylene)-N,N-bis[2-[(1H-imidazol-4-ylmethylene)amino]ethyl]-
Benzenamine, N-([1,1'-biphenyl]-4-ylmethylene)-3-methyl-, N-oxide
Benzenamine, N-([1,1'-biphenyl]-4-ylmethylene)-3-chloro-, N-oxide
Benzenamine, 2,4,6-tris(1-methylethyl)-N-(1H-pyrrol-2-ylmethylene)-
Benzenamine, 2-(1-methylethyl)-N-(1H-pyrrol-2-ylmethylene)-
Benzenamine,4-[2-(4-chlorophenyl)-4-thiazolyl]-N-(1H-indol-3-ylmethylene)-,monohydrochloride