Benzenamine,4-(1H-pyrazol-1-yl)- (17635-45-9)

Identification
Name:	Benzenamine,4-(1H-pyrazol-1-yl)-
Synonyms:	Pyrazole,1-(p-aminophenyl)- (6CI,8CI);1-(4-Aminophenyl)pyrazole;1-(4'-Aminophenyl)-1H-pyrazole;1-(p-Aminophenyl)pyrazole;4-(1H-Pyrazol-1-yl)aniline;4-(1H-Pyrazol-1-yl)benzenamine;4-1H-Pyrazol-1-ylphenylamine;[4-(Pyrazol-1-yl)phenyl]amine;
CAS:	17635-45-9
Molecular Formula:	C₉H₉N₃
Molecular Weight:	159.19
InChI:	InChI=1/C9H9N3/c10-8-2-4-9(5-3-8)12-7-1-6-11-12/h1-7H,10H2
Molecular Structure:
Properties
Flash Point:	142.5°C
Boiling Point:	312°Cat760mmHg
Density:	1.2g/cm³
Refractive index:	1.641
Flash Point:	142.5°C
Safety Data
Hazard Symbols	Xi:Irritant

Benzenamine,4-(1-methyl-1H-pyrazol-3-yl)-
Benzenamine,4-(3,5-dimethyl-1H-pyrazol-1-yl)-
Benzenamine,4-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]-
Benzenamine,4-(5-ethyl-3-methyl-1H-pyrazol-1-yl)-
Benzenamine,3-(4-bromo-1-methyl-1H-pyrazol-3-yl)-
Benzenamine, 3-fluoro-4-(1H-pyrazol-1-yl)-
Benzenamine, 4-(3,4,5-triphenyl-1H-pyrazol-1-yl)-
Benzenamine, 4-(4,5-dihydro-3,5,5-trimethyl-1H-pyrazol-1-yl)-
Benzenamine, 4-(1-phenyl-1H-pyrazol-5-yl)-
Benzenamine, 4-(4,5-dihydro-3,5-diphenyl-1H-pyrazol-1-yl)-
Benzenamine, 4-[[(1-methyl-1H-pyrazol-5-yl)methyl]thio]-
Benzenamine, 4-methoxy-3-(1-methyl-1H-pyrazol-5-yl)-
Benzenamine,2-(1H-pyrazol-1-yl)-
Benzenamine,4-(1H-pyrazol-1-ylmethyl)-
Benzenamine,4-[2-[5-(2,5-dimethyl-1H-pyrrol-1-yl)-1H-pyrazol-1-yl]ethoxy]-
Benzenamine,4-(3,4,5-triphenyl-1H-pyrazol-1-yl)-N,N-bis[4-(3,4,5-triphenyl-1H-pyrazol-1-yl)phenyl]-
Benzenamine,3-(4-bromo-1-methyl-1H-pyrazol-5-yl)-4-(1-methylethoxy)-
Benzenamine,4-[5-[4-(methylsulfonyl)phenyl]-1-phenyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-
Benzenamine,N-methyl-4-[5-[4-(methylsulfonyl)phenyl]-1-phenyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-
Benzenamine,4-[5-[4-(methylsulfonyl)phenyl]-4-phenyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-