Benzenamine,4-(1H-pyrazol-1-ylmethyl)- (142335-61-3)

Identification
Name:	Benzenamine,4-(1H-pyrazol-1-ylmethyl)-
Synonyms:	4-[(1H-Pyrazol-1-yl)methyl]aniline
CAS:	142335-61-3
Molecular Formula:	C10H11 N3
Molecular Weight:	173.21
InChI:	InChI=1/C10H11N3/c11-10-4-2-9(3-5-10)8-13-7-1-6-12-13/h1-7H,8,11H2
Molecular Structure:
Properties
Flash Point:	173.7°C
Boiling Point:	363.6°C at 760 mmHg
Density:	1.16g/cm³
Refractive index:	1.622
Flash Point:	173.7°C
Safety Data
Hazard Symbols	Xn:Harmful

Benzenamine,4-(1H-1,2,4-triazol-1-ylmethyl)-
Benzenamine,4-(1H-imidazol-1-ylmethyl)-
Benzenamine,4-(1H-benzotriazol-1-ylmethyl)-
Benzenamine, 4-(1H-1,2,3-triazol-1-ylmethyl)-
Benzonitrile,4-(1H-pyrazol-1-ylmethyl)-
Benzoicacid, 4-(1H-pyrazol-1-ylmethyl)-
Benzaldehyde,4-(1H-pyrazol-1-ylmethyl)-
Benzenemethanol,4-(1H-pyrazol-1-ylmethyl)-
Phenol, 4-[(1H-pyrazol-1-ylmethyl)thio]-
4-(1H-PYRAZOL-1-YLMETHYL)PIPERIDINE
Benzenamine,4-(1H-pyrazol-1-yl)-
1H-Pyrazole-5-methanol,a-(4-methylphenyl)-1-(1H-pyrazol-1-ylmethyl)-a-[1-(1H-pyrazol-1-ylmethyl)-1H-pyrazol-5-yl]-
Benzenamine,4-(1H-1,2,4-triazol-1-ylmethyl)-, hydrochloride (1:1)
Benzenamine, 4-[1-(1H-imidazol-1-ylmethyl)pentyl]-
Benzenemethanamine,4-(1H-pyrazol-1-ylmethyl)-, hydrochloride (1:1)
Benzenamine, 2-iodo-4-(1H-1,2,4-triazol-1-ylmethyl)-
Benzenamine, 2,6-diiodo-4-(1H-1,2,4-triazol-1-ylmethyl)-
4-(azepan-1-ylmethyl)benzenamine
Piperazine,1-methyl-4-(1H-pyrazol-1-ylmethyl)-
Benzoic acid,4-(1H-pyrazol-1-ylmethyl)-, methyl ester