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1H-benzimidazole-pentane-2-amine (39650-63-0)
Identification
Name:
1H-benzimidazole-pentane-2-amine
Synonyms:
1H-Benzimidazole-2-pentanamine;2-(5-Aminopentyl)benzimidazole;1H-Benzimidazole-pentane-2-amine;5-(1H-benzimidazol-2-yl)pentan-1-amine
CAS:
39650-63-0
EINECS:
254-565-5
Molecular Formula:
C
12
H
17
N
3
Molecular Weight:
203.2835
InChI:
InChI=1/C12H17N3/c13-9-5-1-2-8-12-14-10-6-3-4-7-11(10)15-12/h3-4,6-7H,1-2,5,8-9,13H2,(H,14,15)
Molecular Structure:
Properties
Flash Point:
239.7°C
Boiling Point:
423.8°C at 760 mmHg
Density:
1.122g/cm
3
Refractive index:
1.619
Flash Point:
239.7°C
Safety Data
Other Product
2,2'-pentane-1,5-diylbis(1H-benzimidazole)
1H-Benzimidazole-2-pentanoicacid
1H-Benzimidazole,2-(cyclopentylmethyl)-
1H-Benzimidazole,2-iodo-
1H-Benzimidazole-2-sulfenicacid
1H-Benzimidazole-2-carbodithioicacid
1H-Benzimidazole,2-(chlorofluoromethyl)-
1H-Benzimidazole,2-(ethynylthio)-
1H-Benzimidazole,2-(ethoxymethyl)-
1H-Benzimidazole,2-fluoro-
1H-Benzimidazole,2-octyl-
1H-Benzimidazole,2-bromo-
1H-Benzimidazole-2-ethanol
1H-Benzimidazole,2-(chloromethyl)-
1H-Benzimidazole,2-ethyl-
2-Hexyl-1H-benzimidazole
1H-Benzimidazole,2-(methoxymethyl)-
1H-Benzimidazole-2-ethanethioamide
1H-Benzimidazole,2-(phenoxymethyl)-
1H-Benzimidazole,2-cyclopentyl-
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