Benzenamine,3-(1-methyl-1H-tetrazol-5-yl)- (101258-12-2)

Identification
Name:	Benzenamine,3-(1-methyl-1H-tetrazol-5-yl)-
Synonyms:	1H-Tetrazole,5-(m-aminophenyl)-1-methyl- (6CI);1-Methyl-5-(3-aminophenyl)tetrazole;3-(1-Methyl-1H-tetrazol-5-yl)aniline;
CAS:	101258-12-2
Molecular Formula:	C₈H₉N₅
Molecular Weight:	0
InChI:	InChI=1/C8H9N5/c1-13-8(10-11-12-13)6-3-2-4-7(9)5-6/h2-5H,9H2,1H3
Molecular Structure:
Properties
Flash Point:	202°C
Boiling Point:	410.4°Cat760mmHg
Density:	1.39g/cm³
Refractive index:	1.715
Flash Point:	202°C
Safety Data

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