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4-cyclohexyl-2-(2-cyclohexylethyl)-N-ethylbutanamide (5437-89-8)
Identification
Name:
4-cyclohexyl-2-(2-cyclohexylethyl)-N-ethylbutanamide
Synonyms:
4-cyclohexyl-2-(2-cyclohexylethyl)-n-ethylbutanamide;NSC16469;AC1L5EMC;AC1Q5OP5;AR-1G2033;NSC-16469;LS-56510
CAS:
5437-89-8
Molecular Formula:
C
20
H
37
NO
Molecular Weight:
307.5139
InChI:
InChI=1/C20H37NO/c1-2-21-20(22)19(15-13-17-9-5-3-6-10-17)16-14-18-11-7-4-8-12-18/h17-19H,2-16H2,1H3,(H,21,22)
Molecular Structure:
Properties
Flash Point:
286.6°C
Boiling Point:
463.3°C at 760 mmHg
Density:
0.926g/cm
3
Refractive index:
1.478
Flash Point:
286.6°C
Safety Data
Other Product
N-(4-chlorobenzyl)-2-ethylbutanamide
N-(carbamoylcarbamoyl)-2-ethylbutanamide
N-benzyl-2-ethylbutanamide
N-(2,4-dichlorophenyl)-2-ethylbutanamide
N-(3,4-dichlorophenyl)-2-ethylbutanamide
2-cyclohexyl-N-(2-cyclohexylethyl)-N-methylethanamine
Urea, N-cyclohexyl-N'-(2-cyclohexylethyl)-
2-cyclohexyl-N-(2-cyclohexylethyl)ethanamine
2-cyclohexyl-N-(2-cyclohexylethyl)ethanamine
benzene, [4-cyclohexyl-2-(2-cyclohexylethyl)butyl]-
N-(Aminocarbonyl)-2-chloro-2-ethylbutanamide
4-(butanoylamino)-N-ethylbutanamide
2-cyano-2-ethylbutanamide
N-(4-hydroxyphenyl)acetamide - 2-bromo-N-carbamoyl-2-ethylbutanamide (1:1)
1,3-Propanediamine, N-[3-cyclohexyl-1-(2-cyclohexylethyl)propyl]-,dihydrochloride
1,2-Ethanediamine, N-[3-cyclohexyl-1-(2-cyclohexylethyl)propyl]-,dihydrochloride
4-Piperidinamine, N-(2-cyclohexylethyl)-N-methyl-
N-Ethylbutanamide
Benzeneethanamine,4-(2-cyclohexylethyl)-
Benzonitrile, 4-(2-cyclohexylethyl)-
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