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Benzeneacetonitrile, a-cyclohexyl-a-propyl- (60586-11-0)
Identification
Name:
Benzeneacetonitrile, a-cyclohexyl-a-propyl-
Synonyms:
NSC128208
CAS:
60586-11-0
Molecular Formula:
C17H23 N
Molecular Weight:
241.3712
InChI:
InChI=1/C17H23N/c1-2-13-17(14-18,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3,5-6,9-10,16H,2,4,7-8,11-13H2,1H3
Molecular Structure:
Properties
Flash Point:
177.9°C
Boiling Point:
365.5°C at 760 mmHg
Density:
0.985g/cm
3
Refractive index:
1.523
Flash Point:
177.9°C
Safety Data
Other Product
Benzeneacetonitrile, a-cyclohexyl-a-[3-(dimethylamino)propyl]-,hydrochloride (1:1)
Benzeneacetonitrile, a-propyl-
Benzeneacetonitrile, a-cyclohexyl-a-methyl-
Benzeneacetonitrile,3,4-dimethoxy-a-propyl-
Benzeneacetonitrile, a-[3-(diethylamino)propyl]-
Benzeneacetonitrile, a-[3-(dimethylamino)propyl]-
Benzeneacetonitrile, a-phenyl-a-propyl-
Benzeneacetonitrile, a-propyl-a-[(trimethylsilyl)oxy]-
Benzeneacetonitrile, a-hydroxy-a-propyl-
Benzeneacetonitrile, a-cyclohexyl-a-[2-(diethylamino)ethyl]-
Benzeneacetonitrile,4-methoxy-a-methyl-a-propyl-
Benzeneacetonitrile, a-[2-(dimethylamino)propyl]-a-ethyl-
Benzeneacetonitrile, a-[2-(dimethylamino)propyl]-a-phenyl-
Benzeneacetonitrile, a-[1-(hydroxymethyl)propyl]-a-phenyl-
Benzeneacetonitrile, a-[2-(dimethylamino)propyl]-a-phenyl-, (S)-
Benzeneacetonitrile, 3-chloro-4-cyclohexyl-a-hydroxy-
Benzeneacetonitrile, a-[3-(dimethylamino)propyl]-a-(1-methylethyl)-
Benzeneacetonitrile, a-1-cyclohexen-1-yl-a-propyl-
Benzeneacetonitrile, a-[2-(dimethylamino)propyl]-a-(1-methylethyl)-
Benzeneacetonitrile,a-[3-[(9-anthracenylmethyl)methylamino]propyl]-a-phenyl-
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