Benzenemethanamine,N-methyl-3-(1H-1,2,4-triazol-1-yl)- (879896-43-2)

Identification
Name:	Benzenemethanamine,N-methyl-3-(1H-1,2,4-triazol-1-yl)-
Synonyms:	N-METHYL-N-[3-(1H-1,2,4-TRIAZOL-1-YL)BENZYL]AMINE;N-Methyl-N-[3-(1H-1,2,4-triazol-1-yl)benzyl]amine 97%
CAS:	879896-43-2
Molecular Formula:	C10H12 N4
Molecular Weight:	188.23
InChI:	InChI=1/C10H12N4/c1-11-6-9-3-2-4-10(5-9)14-8-12-7-13-14/h2-5,7-8,11H,6H2,1H3
Molecular Structure:
Properties
Transport:	3259
Flash Point:	167.3°C
Boiling Point:	352.9°C at 760 mmHg
Density:	1.17g/cm³
Refractive index:	1.62
Flash Point:	167.3°C
Safety Data

Benzenemethanamine, N-methyl-4-(1H-1,2,4-triazol-1-yl)-
Benzenemethanamine,3-(1H-1,2,4-triazol-1-yl)-
Benzenemethanamine,2-(1H-1,2,4-triazol-1-yl)-
Benzenemethanamine,N-methyl-3-(1H-1,2,4-triazol-1-ylmethyl)-
Benzenemethanamine,N-methyl-4-(1-methyl-1H-pyrazol-3-yl)-
Benzenemethanamine,N-methyl-N-[4-[2-(1H-1,2,4-triazol-5-yl)diazenyl]phenyl]-
Benzenemethanamine,5-chloro-2-(1H-1,2,4-triazol-1-yl)-
Benzenemethanamine, 2-(1H-1,2,4-triazol-1-ylmethyl)-
N-{5-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methyl-1H-1,2,4-triazol-3-yl}benzamide
Benzenemethanamine,a-(methoxymethyl)-N-[(1-methyl-1H-indol-3-yl)methylene]-, (S)-
Benzenemethanamine,4-(1H-imidazol-1-yl)-N-methyl-
Adenosine,2-[1-[(3-methoxyphenyl)methyl]-1H-1,2,3-triazol-4-yl]-N-methyl-
Adenosine,2-[1-[(3-chlorophenyl)methyl]-1H-1,2,3-triazol-4-yl]-N-methyl-
Benzenemethanamine,3-amino-N,N-dimethyl-4-(1-methyl-1H-pyrazol-4-yl)-
Acetamide,N-[[1-[3-fluoro-4-(1H-1,2,4-triazol-1-yl)phenyl]-1H-1,2,3-triazol-4-yl]methyl]-
Ethanethioamide,N-[[1-[3-fluoro-4-(1H-1,2,4-triazol-1-yl)phenyl]-1H-1,2,3-triazol-4-yl]methyl]-
Sulfuric acid, dimethyl ester, compd. with N-ethyl-N-(4-((4-methyl-4H-1,2,4-triazol-3-yl)azo)phenyl)benzenemethanamine (1:1)
Benzenemethanamine,N-[[1-(3-methyl-2-butenyl)-1H-pyrrol-2-yl]methylene]-, N-oxide
Benzenemethanamine,4-(1-methyl-1H-pyrazol-3-yl)-
Benzenemethanamine, 4-(3-methyl-5-phenyl-1H-pyrazol-1-yl)-