Benzenamine,3-(1-methyl-1H-pyrazol-5-yl)- (910037-08-0)

Identification
Name:	Benzenamine,3-(1-methyl-1H-pyrazol-5-yl)-
Synonyms:	3-(1-Methyl-1H-pyrazol-5-yl)aniline;3-(1-Methyl-1H-pyrazol-5-yl)aniline 97%
CAS:	910037-08-0
Molecular Formula:	C₁₀H₁₁N₃
Molecular Weight:	173.21444
InChI:	InChI=1/C10H11N3/c1-13-10(5-6-12-13)8-3-2-4-9(11)7-8/h2-7H,11H2,1H3
Molecular Structure:
Properties
Melting Point:	79-80
Flash Point:	176.4°C
Boiling Point:	368.1°C at 760 mmHg
Density:	1.17g/cm³
Refractive index:	1.624
Flash Point:	176.4°C
Safety Data

Benzenamine,4-(5-ethyl-3-methyl-1H-pyrazol-1-yl)-
Benzenamine, 4-methoxy-3-(1-methyl-1H-pyrazol-5-yl)-
Benzenamine, 4-[[(1-methyl-1H-pyrazol-5-yl)methyl]thio]-
Benzenamine,3-(4-bromo-1-methyl-1H-pyrazol-3-yl)-
Benzenamine, 5-bromo-2-nitro-3-(1H-pyrazol-1-yl)-
Benzenamine,4-[[5-(methoxymethyl)-1-methyl-3-propyl-1H-pyrazol-4-yl]methyl]-
Benzenamine,4-[[3-(methoxymethyl)-1-methyl-5-propyl-1H-pyrazol-4-yl]methyl]-
Benzenamine,4-(1-methyl-1H-pyrazol-3-yl)-
Benzenamine,3-(4-bromo-1-methyl-1H-pyrazol-5-yl)-4-(1-methylethoxy)-
Benzenamine, 2-[5-methyl-3-(1-methylethyl)-1H-pyrazol-4-yl]- (9CI)
Benzenamine, 3-(4-bromo-1-methyl-1H-pyrazol-5-yl)-4-methoxy-
Benzenamine,N-methyl-4-[5-[4-(methylsulfonyl)phenyl]-1-phenyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-
Benzenamine,N-methyl-4-[5-[4-(methylsulfonyl)phenyl]-4-phenyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-
Benzenamine, 2-[5-methyl-3-(1-methylethyl)-1H-pyrazol-4-yl]- (9CI)
Benzenamine, 3-(4-bromo-1-methyl-1H-pyrazol-5-yl)-4-ethoxy-
Benzenamine,3-(4-bromo-1-methyl-1H-pyrazol-5-yl)-4-(phenylmethoxy)-
Benzenamine,3-(4-bromo-1-methyl-1H-pyrazol-5-yl)-4-[(4-chlorophenyl)methoxy]-
Benzenamine,3-(4-bromo-1-methyl-1H-pyrazol-5-yl)-4-(2-phenylethoxy)-
Benzenamine,3-(4-bromo-1-methyl-1H-pyrazol-5-yl)-4-[2-(dimethylamino)ethoxy]-
Benzenamine, 3-(4-chloro-1-methyl-1H-pyrazol-5-yl)-4-methoxy-