1-(5-METHYL-1H-BENZIMIDAZOL-2-YL)PROPAN-1-AMINE (884504-85-2)

Identification
Name:	1-(5-METHYL-1H-BENZIMIDAZOL-2-YL)PROPAN-1-AMINE
Synonyms:	1-(5-METHYL-1H-BENZIMIDAZOL-2-YL)PROPAN-1-AMINE
CAS:	884504-85-2
Molecular Formula:	C11H15N3
Molecular Weight:	0
InChI:	InChI=1/C11H15N3/c1-3-8(12)11-13-9-5-4-7(2)6-10(9)14-11/h4-6,8H,3,12H2,1-2H3,(H,13,14)
Molecular Structure:
Properties
Flash Point:	217°C
Boiling Point:	388.3°C at 760 mmHg
Density:	1.146g/cm³
Refractive index:	1.635
Flash Point:	217°C
Safety Data

3-(5-CHLORO-1H-BENZIMIDAZOL-2-YL)PROPAN-1-AMINE
2-METHYL-1-(5-METHYL-1H-BENZIMIDAZOL-2-YL)PROPAN-1-AMINE
1-(1H-benzimidazol-2-yl)-3-(methylsulfanyl)propan-1-amine
2-methyl-N-[2-(2-methyl-1H-benzimidazol-1-yl)ethyl]-3-(10H-phenothiazin-10-yl)propan-1-amine ethanedioate
N-[2-(2-benzyl-1H-benzimidazol-1-yl)ethyl]-2-methyl-3-(10H-phenothiazin-10-yl)propan-1-amine ethanedioate
3-(5-methoxy-1H-indol-3-yl)-2-methyl-N-(propan-2-yl)propan-1-amine
N-[2-(1H-benzimidazol-1-yl)ethyl]-2-methyl-3-(10H-phenothiazin-10-yl)propan-1-amine ethanedioate
1-(2,3-Dihydro-1H-inden-5-yl)propan-2-amine
1-(2,3-dihydro-1H-inden-5-yl)propan-2-amine
1-[5-(methylsulfanyl)-1H-indol-3-yl]propan-2-amine
1-(propan-2-yl)-1H-tetrazol-5-amine
2-(5-methoxy-1H-indol-3-yl)propan-1-amine
1-(5-chloro-1H-indol-3-yl)propan-2-amine
1-(5-fluoro-1H-indol-3-yl)propan-2-amine
2-(5-fluoro-1H-indol-3-yl)propan-1-amine
1-(5-chloro-1H-indol-3-yl)propan-2-amine
3-(5-amino-1H-benzimidazol-1-yl)propan-1-ol
1H-Benzimidazol-5-amine, 1-methyl-2-(1-pyrrolidinyl)-
N-[2-(2-ethyl-1H-benzimidazol-1-yl)ethyl]-3-(10H-phenothiazin-10-yl)propan-1-amine ethanedioate
5-methyl-2-propan-2-yl-cyclohexan-1-amine