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2-{4-[2-(diethylamino)ethoxy]phenyl}-2-(prop-2-en-1-yl)pent-4-enamide (7482-99-7)
Identification
Name:
2-{4-[2-(diethylamino)ethoxy]phenyl}-2-(prop-2-en-1-yl)pent-4-enamide
Synonyms:
2-Allyl-2-(p-(2-(diethylamino)ethoxy)phenyl)-4-pentenamide;4-Pentenamide, 2-allyl-2-(p-(2-(diethylamino)ethoxy)phenyl)-;7482-99-7;AC1L47V7;LS-102042;2-[4-(2-diethylaminoethyloxy)phenyl]-2-prop-2-enylpent-4-enamide;2-{4-[2-(diethylamino)ethoxy]phenyl}-2-(prop-2-en-1-yl)pent-4-enamide
CAS:
7482-99-7
Molecular Formula:
C
20
H
30
N
2
O
2
Molecular Weight:
330.4644
InChI:
InChI=1/C20H30N2O2/c1-5-13-20(14-6-2,19(21)23)17-9-11-18(12-10-17)24-16-15-22(7-3)8-4/h5-6,9-12H,1-2,7-8,13-16H2,3-4H3,(H2,21,23)
Molecular Structure:
Properties
Flash Point:
246.2°C
Boiling Point:
483.5°C at 760 mmHg
Density:
1.01g/cm
3
Refractive index:
1.522
Flash Point:
246.2°C
Safety Data
Other Product
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-(acetylamino)phenyl]-2-(prop-2-en-1-yl)pent-4-enamide
2-[4-(hydrazinylcarbonyl)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-ethoxyphenyl)-2-(prop-2-en-1-yl)pent-4-enamide
N-(cyclohexylcarbamoyl)-2-(prop-2-en-1-yl)pent-4-enamide
N-[4-(3-ethoxy-2-hydroxypropoxy)phenyl]prop-2-enamide
(1E)-4,4-dimethyl-1-[4-(prop-2-en-1-yloxy)phenyl]pent-1-en-3-one
2-prop-2-en-1-yl-2-pyridin-2-ylpent-4-enamide
pent-2-en-4-yl
2-ethenyl-2-(prop-2-en-1-yl)pent-4-enenitrile
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
ethyl 2-cyano-2-(prop-2-en-1-yl)pent-4-enoate
2-prop-2-en-1-yl-2-thiophen-3-ylpent-4-enamide
4-methyl-2-(prop-2-en-1-yl)pent-4-enoic acid
prop-2-en-1-yl 4-(diethylamino)-4-oxobutanoate
(S)-3-(2-CHLOROPHENYL)PENT-4-ENAMIDE
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