Benzenamine,2-(1H-pyrazol-1-yl)- (54705-91-8)

Identification
Name:	Benzenamine,2-(1H-pyrazol-1-yl)-
Synonyms:	1-(2-Aminophenyl)pyrazole;2-(1H-Pyrazol-1-yl)aniline; 2-(1H-Pyrazol-1-yl)benzenamine
CAS:	54705-91-8
Molecular Formula:	C9H9 N3
Molecular Weight:	159.19
InChI:	InChI=1/C9H9N3/c10-8-4-1-2-5-9(8)12-7-3-6-11-12/h1-7H,10H2
Molecular Structure:
Properties
Melting Point:	44-46°C
Flash Point:	138.5°C
Boiling Point:	305.4°C at 760 mmHg
Density:	1.2g/cm³
Refractive index:	1.641
Flash Point:	138.5°C
Safety Data

Benzenamine, 5-bromo-2-nitro-3-(1H-pyrazol-1-yl)-
Benzenamine,4-(1H-pyrazol-1-yl)-
Benzenamine,4-[2-[5-(2,5-dimethyl-1H-pyrrol-1-yl)-1H-pyrazol-1-yl]ethoxy]-
Benzenamine, N-methyl-2-[1-methyl-1-(1H-pyrazol-3-yl)ethyl]-
Benzenamine,3-(1-methyl-1H-pyrazol-5-yl)-
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, 3-[3,5-bis(trifluoromethyl)-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-[5-methyl-3-(1-methylethyl)-1H-pyrazol-4-yl]- (9CI)
Benzenamine, 2-nitro-3-(1H-pyrazol-1-yl)-5-(3-pyridinyl)-