Benzenamine,4-(5-methyl-1H-tetrazol-1-yl)- (64170-55-4)

Identification
Name:	Benzenamine,4-(5-methyl-1H-tetrazol-1-yl)-
Synonyms:	1H-Tetrazole,1-(p-aminophenyl)-5-methyl- (6CI); 4-(5-Methyl-1H-tetrazol-1-yl)aniline
CAS:	64170-55-4
Molecular Formula:	C8H9 N5
Molecular Weight:	0
InChI:	InChI=1/C8H9N5/c1-6-10-11-12-13(6)8-4-2-7(9)3-5-8/h2-5H,9H2,1H3
Molecular Structure:
Properties
Flash Point:	191.1°C
Boiling Point:	392.3°C at 760 mmHg
Density:	1.39g/cm³
Refractive index:	1.714
Flash Point:	191.1°C
Safety Data

Benzenamine,4-(1-methyl-1H-tetrazol-5-yl)-
Benzenamine, 4-[(1-ethyl-1H-tetrazol-5-yl)methyl]- (9CI)
Benzenamine,3-methoxy-5-(5-methyl-1H-tetrazol-1-yl)-
Benzenamine,2-(1-methyl-1H-tetrazol-5-yl)-
Benzenamine,3-(1-methyl-1H-tetrazol-5-yl)-
Benzenamine,4-(1H-tetrazol-1-yl)-
Benzenamine, 4-(5-ethyl-1H-tetrazol-1-yl)-3-methyl- (9CI)
Benzenamine, N,N-dimethyl-4-(5-methyl-1H-tetrazol-1-yl)-
Benzenamine, 4-[[2-(1H-tetrazol-5-yl)-4-pyridinyl]oxy]-
Benzenamine, 3-ethyl-5-(1-methyl-1H-tetrazol-5-yl)- (9CI)
Benzenamine,3-methoxy-5-(1H-tetrazol-1-yl)-
Benzenamine, 2-[3-[1-(1H-tetrazol-5-yl)ethoxy]phenoxy]-
Benzenamine, 2,2'-oxybis[5-(1H-tetrazol-1-yl)-
Benzenamine, 4-[[7-(1H-tetrazol-5-yl)heptyl]oxy]-
Benzenamine, 2-chloro-4-(1H-tetrazol-5-yl)-
Benzenamine, N,N-diphenyl-4-(1H-tetrazol-5-yl)-
Benzenamine, N,N-diethyl-4-(1H-tetrazol-5-yl)-
Benzenamine, N,N-dimethyl-4-(1H-tetrazol-5-yl)-
Benzenamine, 4-(1H-tetrazol-5-yl)-2-(trifluoromethoxy)-
Benzenamine, 4-iodo-2-methyl-N-[4-nitro-2-(1H-tetrazol-5-yl)phenyl]-