Benzenamine,4-(1H-tetrazol-1-yl)- (14213-13-9)

Identification
Name:	Benzenamine,4-(1H-tetrazol-1-yl)-
Synonyms:	1H-Tetrazole,1-(p-aminophenyl)- (8CI); 1-(4-Aminophenyl)-1H-tetrazole;1-(p-Aminophenyl)-1H-tetrazole; 4-(1H-Tetrazol-1-yl)aniline;[4-(1H-Tetrazol-1-yl)phenyl]amine
CAS:	14213-13-9
Molecular Formula:	C7H7 N5
Molecular Weight:	0
InChI:	InChI=1/C7H7N5/c8-6-1-3-7(4-2-6)12-5-9-10-11-12/h1-5H,8H2
Molecular Structure:
Properties
Flash Point:	179.8°C
Boiling Point:	373.8°C at 760 mmHg
Density:	1.46g/cm³
Refractive index:	1.749
Flash Point:	179.8°C
Safety Data

Benzenamine,4-(1-methyl-1H-tetrazol-5-yl)-
Benzenamine,4-(5-methyl-1H-tetrazol-1-yl)-
Benzenamine, 3-methoxy-4-(1H-tetrazol-1-yl)-
Benzenamine, 4-[(1-ethyl-1H-tetrazol-5-yl)methyl]- (9CI)
Benzenamine,3-(1H-tetrazol-1-yl)-
Benzenamine,3-(1H-tetrazol-1-yl)-, hydrochloride (1:1)
Benzenamine, 4-[[2-(1H-tetrazol-5-yl)-4-pyridinyl]oxy]-
Benzenamine,4-[2-[1-(4-chlorophenyl)-1H-tetrazol-5-yl]ethenyl]-N,N-dimethyl-
Benzenamine,2-(1-methyl-1H-tetrazol-5-yl)-
Benzenamine,3-(1-methyl-1H-tetrazol-5-yl)-
Benzenamine,3-methoxy-5-(5-methyl-1H-tetrazol-1-yl)-
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)-