Benzenamine,3-(1H-tetrazol-1-yl)- (14213-12-8)

Identification
Name:	Benzenamine,3-(1H-tetrazol-1-yl)-
Synonyms:	1H-Tetrazole,1-(m-aminophenyl)- (8CI);3-(1H-Tetrazol-1-yl)aniline;3-Tetrazol-1-yl-phenylamine;
CAS:	14213-12-8
Molecular Formula:	C₇H₇N₅
Molecular Weight:	0
InChI:	InChI=1/C7H7N5/c8-6-2-1-3-7(4-6)12-5-9-10-11-12/h1-5H,8H2
Molecular Structure:
Properties
Flash Point:	191.9°C
Boiling Point:	393.7°C at 760 mmHg
Density:	1.46g/cm³
Refractive index:	1.749
Flash Point:	191.9°C
Safety Data

Benzenamine,3-(1H-tetrazol-1-yl)-, hydrochloride (1:1)
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, 3-methoxy-4-(1H-tetrazol-1-yl)-
Benzenamine, 2-[3-[1-(1H-tetrazol-5-yl)ethoxy]phenoxy]-
Benzenamine, 3-(1H-tetrazol-5-yl)-, monohydrochloride
Benzenamine,4-(1H-tetrazol-1-yl)-
Benzenamine, 2-[3-(1H-tetrazol-5-yl)phenoxy]-
Benzenamine,2-(1-methyl-1H-tetrazol-5-yl)-
Benzenamine,4-(1-methyl-1H-tetrazol-5-yl)-
Benzenamine,4-(5-methyl-1H-tetrazol-1-yl)-
Benzenamine, 4-[(1-ethyl-1H-tetrazol-5-yl)methyl]- (9CI)
Benzenamine, 2,2'-oxybis[5-(1H-tetrazol-1-yl)-
Benzenamine, 3-ethyl-5-(1-methyl-1H-tetrazol-5-yl)- (9CI)
Benzenamine, 4-(5-ethyl-1H-tetrazol-1-yl)-3-methyl- (9CI)
Benzenamine,3-[1-(tetrahydro-2H-pyran-2-yl)-5-[2-(triphenylmethyl)-2H-tetrazol-5-yl]-1H-indazol-3-yl]-
Benzenamine, 3-(1H-tetrazol-5-ylmethyl)-
Benzenamine,3-(2H-tetrazol-5-yl)-
Benzenesulfonylchloride, 3-(1H-tetrazol-1-yl)-