Benzenemethanamine,2-(1H-1,2,4-triazol-1-yl)- (449756-97-2)

Identification
Name:	Benzenemethanamine,2-(1H-1,2,4-triazol-1-yl)-
Synonyms:	1-[2-(1H-1,2,4-Triazol-1-yl)phenyl]methanamine
CAS:	449756-97-2
Molecular Formula:	C9H10 N4
Molecular Weight:	174.2
InChI:	InChI=1/C9H10N4/c10-5-8-3-1-2-4-9(8)13-7-11-6-12-13/h1-4,6-7H,5,10H2
Molecular Structure:
Properties
Flash Point:	181.1 ºC
Boiling Point:	375.9 ºC at 760 mmHg
Density:	1.26 g/cm³
Refractive index:	1.663
Flash Point:	181.1 ºC
Safety Data

Benzenemethanamine,5-chloro-2-(1H-1,2,4-triazol-1-yl)-
Benzenemethanamine, 2-(1H-1,2,4-triazol-1-ylmethyl)-
Benzenemethanamine, N-methyl-4-(1H-1,2,4-triazol-1-yl)-
Benzenemethanamine,3-(1H-1,2,4-triazol-1-yl)-
Benzenemethanamine,N-methyl-3-(1H-1,2,4-triazol-1-yl)-
Benzenemethanamine, 2-(1H-imidazol-1-yl)-
Benzenemethanamine, 2-(1H-pyrazol-1-yl)-
Benzenemethanamine,2-(1H-pyrrol-1-yl)-
Benzenemethanamine,2-(hexahydro-1H-azepin-1-yl)-
Benzenemethanamine,2-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-
Benzenemethanamine,4-(2-methyl-1H-imidazol-1-yl)-
Benzenemethanamine,N-ethyl-N-[4-[2-(1H-1,2,4-triazol-5-yl)diazenyl]phenyl]-
Benzenemethanamine,N-methyl-N-[4-[2-(1H-1,2,4-triazol-5-yl)diazenyl]phenyl]-
Cyclohexanol, 1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)-
Ethanone, 1-(4-fluorophenyl)-2-(1H-1,2,3-triazol-1-yl)-
Ethanone, 1-(4-propoxyphenyl)-2-(1H-1,2,4-triazol-1-yl)-
Ethanone, 1-(4-nitrophenyl)-2-(1H-1,2,4-triazol-1-yl)-
Ethanone, 1-(4-bromophenyl)-2-(1H-1,2,4-triazol-1-yl)-
3-Buten-2-one,4-(1H-1,2,4-triazol-1-yl)-
3-Buten-2-one,4-(1H-1,2,3-triazol-1-yl)-