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1-(4-chlorophenyl)-N-(4-methylpentan-2-yl)ethanimine (6302-46-1)
Identification
Name:
1-(4-chlorophenyl)-N-(4-methylpentan-2-yl)ethanimine
Synonyms:
1-(4-chlorophenyl)-N-(4-methylpentan-2-yl)ethanimine
CAS:
6302-46-1
Molecular Formula:
C14H20ClN
Molecular Weight:
0
InChI:
InChI=1/C14H20ClN/c1-10(2)9-11(3)16-12(4)13-5-7-14(15)8-6-13/h5-8,10-11H,9H2,1-4H3/b16-12+
Molecular Structure:
Properties
Flash Point:
131.5°C
Boiling Point:
293.9°C at 760 mmHg
Density:
0.99g/cm
3
Refractive index:
1.507
Flash Point:
131.5°C
Safety Data
Other Product
N-(4-methylpentan-2-yl)-1-(4-methylphenyl)ethanimine
1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)ethanimine hydrochloride
1-(4-chlorophenyl)-N-[2-(1-piperidyl)ethoxy]ethanimine hydrochloride
1-(4-chlorophenyl)-N-(2-pyrrolidin-1-ylethoxy)ethanimine hydrochloride
1-(4-chlorophenyl)-2-methylpentan-2-ol
2,2-dichloro-N-[1-(4-chlorophenyl)-2-methylpentan-2-yl]acetamide
(1E)-1-[5-(4-methylphenyl)thiophen-2-yl]-N-[2-(morpholin-4-yl)ethoxy]ethanimine
(1E)-1-[5-(4-ethylphenyl)thiophen-2-yl]-N-[2-(morpholin-4-yl)ethoxy]ethanimine
(1E)-1-[5-(4-methylphenyl)thiophen-2-yl]-N-[2-(pyrrolidin-1-yl)ethoxy]ethanimine
(1E)-1-[5-(4-methylphenyl)thiophen-2-yl]-N-[2-(piperidin-1-yl)ethoxy]ethanimine
(1E)-1-[5-(4-ethylphenyl)thiophen-2-yl]-N-(prop-2-en-1-yloxy)ethanimine
(1Z)-N-hydroxy-1-[4-(2-methylpropyl)phenyl]ethanimine
4-methylpentan-2-yl formate
4-methylpentan-2-yl butanoate
4-methylpentan-2-yl heptanoate
4-methylpentan-2-yl bromoacetate
4-methylpentan-2-yl cyanoacetate
(1E)-N-methoxy-1-[5-(4-methylphenyl)thiophen-2-yl]ethanimine
(1E)-N-ethoxy-1-[5-(4-methylphenyl)thiophen-2-yl]ethanimine
(1E)-N-(benzyloxy)-1-[5-(4-methylphenyl)thiophen-2-yl]ethanimine
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