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N-(cyclohexylcarbamoyl)-2-(prop-2-en-1-yl)pent-4-enamide (40556-26-1)
Identification
Name:
N-(cyclohexylcarbamoyl)-2-(prop-2-en-1-yl)pent-4-enamide
Synonyms:
BRN 2123776;Cyclohexylureide of diallylacetic acid;n-(cyclohexylcarbamoyl)-2-(prop-2-en-1-yl)pent-4-enamide;1-(2-Allyl-4-pentenoyl)-3-cyclohexylurea;Urea, 1-(2-allyl-4-pentenoyl)-3-cyclohexyl-;4-Pentenamide, N-((cyclohexylamino)carbonyl)-2-(2-propenyl)-;40556-26-1;AC1Q5NES;AC1L54NF;AR-1J9932;LS-158794;N-(cyclohexylcarbamoyl)-2-prop-2-enylpent-4-enamide
CAS:
40556-26-1
Molecular Formula:
C
15
H
24
N
2
O
2
Molecular Weight:
264.3633
InChI:
InChI=1/C15H24N2O2/c1-3-8-12(9-4-2)14(18)17-15(19)16-13-10-6-5-7-11-13/h3-4,12-13H,1-2,5-11H2,(H2,16,17,18,19)
Molecular Structure:
Properties
Flash Point:
°C
Boiling Point:
°Cat760mmHg
Density:
1.02g/cm
3
Refractive index:
1.503
Flash Point:
°C
Safety Data
Other Product
2-[(cyclohexylcarbamoyl)carbamoyl]-2-(prop-2-en-1-yl)pent-4-enoic acid
ethyl 2-[(cyclohexylcarbamoyl)carbamoyl]-2-(prop-2-en-1-yl)pent-4-enoate
2-[4-(dimethylamino)phenyl]-2-(prop-2-en-1-yl)pent-4-enamide hydrochloride (1:1)
2-[4-(propan-2-yloxy)phenyl]-2-(prop-2-en-1-yl)pent-4-enamide
2-{4-[2-(diethylamino)ethoxy]phenyl}-2-(prop-2-en-1-yl)pent-4-enamide
2-(4-methoxyphenyl)-2-(prop-2-en-1-yl)pent-4-enamide
2-(4-aminophenyl)-2-(prop-2-en-1-yl)pent-4-enamide
2-[4-(acetylamino)phenyl]-2-(prop-2-en-1-yl)pent-4-enamide
2-(4-ethoxyphenyl)-2-(prop-2-en-1-yl)pent-4-enamide
2-[4-(hydrazinylcarbonyl)phenyl]-2-(prop-2-en-1-yl)pent-4-enamide
N,N'-bis(cyclohexylcarbamoyl)-2,2-di(prop-2-en-1-yl)propanediamide
(2E)-3-(2-chlorophenyl)-N,N-di(prop-2-en-1-yl)prop-2-enamide
2-methyl-N,N-di(prop-2-en-1-yl)prop-2-enamide
(2Z)-2-cyano-3-[(cyclohexylcarbamoyl)amino]prop-2-enamide
N-cyclohexyl-N-(prop-2-en-1-yl)prop-2-enamide
(2E)-N-prop-2-en-1-ylbut-2-enamide
(2E)-2-methyl-N-prop-2-en-1-yl-3-[3-(trifluoromethyl)phenyl]but-2-enamide
(2E)-2-cyano-N-(2-methoxyphenyl)-3-[1-(prop-2-en-1-yl)-1H-indol-3-yl]prop-2-enamide
2-prop-2-en-1-yl-2-pyridin-2-ylpent-4-enamide
(2Z)-2-cyano-N-(4-methoxyphenyl)-3-[2-methyl-1-(prop-2-en-1-yl)-1H-indol-3-yl]prop-2-enamide
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