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1H-Benzimidazole-1-butanamine (79851-06-2)
Identification
Name:
1H-Benzimidazole-1-butanamine
Synonyms:
4-(1H-Benzimidazol-1-yl)butylamine
CAS:
79851-06-2
Molecular Formula:
C11H15 N3
Molecular Weight:
189.26
InChI:
InChI=1/C11H15N3/c12-7-3-4-8-14-9-13-10-5-1-2-6-11(10)14/h1-2,5-6,9H,3-4,7-8,12H2
Molecular Structure:
Properties
Flash Point:
167°C
Boiling Point:
352.6°C at 760 mmHg
Density:
1.14g/cm
3
Refractive index:
1.608
Flash Point:
167°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
1H-Benzimidazole-2-butanamine
1H-Benzimidazole-1-butanamine,N,N-diethyl-d,5-dimethyl-
2-Butanamine,mixt. with 2-(4-thiazolyl)-1H-benzimidazole
1H-Imidazole-1-butanamine, a-methyl-
1H-Imidazole-1-butanamine,hydrochloride (1:2)
1H-Imidazole-1-butanamine,4-(3-pyridinyl)-
1H-Imidazole-1-butanamine, 2-methyl-
1H-Imidazole-1-butanamine, N,a-dimethyl-
1H-Imidazole-1-butanamine, N-methyl-
1-Butanamine, 4-(1H-indol-3-ylthio)-
1H-Imidazole-1-butanamine, N-(2,6-dimethylphenyl)-
1H-1,2,4-Triazole-1-butanamine, dihydrochloride
1H-Indole-3-butanamine,5-methoxy-, hydrochloride (1:1)
1-Butanamine, N-(2,3-dihydro-1H-inden-1-ylidene)-
3-(1H-imidazol-1-yl)-1-butanamine(SALTDATA: FREE)
1H-Indole-3-butanamine,N,N-dimethyl-1-phenyl-
1H-Pyrido[3,4-b]indole-1-butanamine,2,3,4,9-tetrahydro- (9CI)
1H-Benzimidazole,1-pentyl-
1H-Benzimidazole-1-butanoicacid
1H-Benzimidazole-1-sulfinylchloride
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