Benzenamine,3-(1H-1,2,4-triazol-1-ylmethyl)- (127988-22-1)

Identification
Name:	Benzenamine,3-(1H-1,2,4-triazol-1-ylmethyl)-
Synonyms:	3-(1,2,4-Triazol-1-ylmethyl)aniline;
CAS:	127988-22-1
Molecular Formula:	C₉H₁₀N₄
Molecular Weight:	174.2
InChI:	InChI=1/C9H10N4/c10-9-3-1-2-8(4-9)5-13-7-11-6-12-13/h1-4,6-7H,5,10H2
Molecular Structure:
Properties
Melting Point:	88 °C
Flash Point:	200.3°C
Boiling Point:	407.6°C at 760 mmHg
Density:	1.26g/cm³
Refractive index:	1.663
Flash Point:	200.3°C
Safety Data

Benzenamine,4-(1H-1,2,4-triazol-1-ylmethyl)-
Benzenamine, 4-(1H-1,2,3-triazol-1-ylmethyl)-
Benzenamine,2-(1H-1,2,4-triazol-1-ylmethyl)-
Benzenamine, 2-(1H-1,2,3-triazol-1-ylmethyl)-
Benzenamine, 2-iodo-4-(1H-1,2,4-triazol-1-ylmethyl)-
Benzenamine,4-(1H-1,2,4-triazol-1-ylmethyl)-, hydrochloride (1:1)
Benzenamine, 2,6-diiodo-4-(1H-1,2,4-triazol-1-ylmethyl)-
3-Pyridinepropanenitrile,a-(4-chlorophenyl)-a-(1H-1,2,4-triazol-1-ylmethyl)-
1-(4-chlorophenyl)-2-hydroxy-3-methyl-2-(1H-1,2,4-triazol-1-ylmethyl)butan-1-one
1-Butanone, 1-(4-chlorophenyl)-2-hydroxy-3-methyl-2-(1H-1,2,4-triazol-1-ylmethyl)-
Benzaldehyde,3-(1H-1,2,4-triazol-1-ylmethyl)-
Benzenemethanol,3-(1H-1,2,4-triazol-1-ylmethyl)-
Benzonitrile,3-(1H-1,2,4-triazol-1-ylmethyl)-
Pyridine,3-(1H-1,2,3-triazol-1-ylmethyl)-
Benzonitrile,4-(1H-1,2,4-triazol-1-ylmethyl)-
Benzaldehyde,4-(1H-1,2,4-triazol-1-ylmethyl)-
Phenol,4-(1H-1,2,4-triazol-1-ylmethyl)-
Benzonitrile, 4-(1H-1,2,3-triazol-1-ylmethyl)-
2-Pyridinamine, 4-methyl-N-(1H-1,2,4-triazol-1-ylmethyl)-
Benzenamine, 3-(2H-1,2,3-triazol-2-ylmethyl)-