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(2Z)-2-methyl-3-phenyl-N-prop-2-en-1-ylbut-2-enamide (56605-05-1)
Identification
Name:
(2Z)-2-methyl-3-phenyl-N-prop-2-en-1-ylbut-2-enamide
Synonyms:
(2Z)-N-Allyl-2-methyl-3-phenylbut-2-enamide;2-butenamide, 2-methyl-3-phenyl-N-2-propen-1-yl-, (2Z)-
CAS:
56605-05-1
Molecular Formula:
C
14
H
17
NO
Molecular Weight:
215.2909
InChI:
InChI=1/C14H17NO/c1-4-10-15-14(16)12(3)11(2)13-8-6-5-7-9-13/h4-9H,1,10H2,2-3H3,(H,15,16)/b12-11-
Molecular Structure:
Properties
Flash Point:
225.6°C
Boiling Point:
373.7°C at 760 mmHg
Density:
0.991g/cm
3
Refractive index:
1.53
Flash Point:
225.6°C
Safety Data
Other Product
(2E)-3-phenyl-N-prop-2-en-1-ylbut-2-enamide
(2E)-N-prop-2-en-1-ylbut-2-enamide
(2E)-3-(4-bromophenyl)-2-methyl-N-prop-2-yn-1-ylbut-2-enamide
(2E)-2-methyl-N-prop-2-en-1-yl-3-[3-(trifluoromethyl)phenyl]but-2-enamide
(2Z)-2-cyano-N-(4-methoxyphenyl)-3-[2-methyl-1-(prop-2-en-1-yl)-1H-indol-3-yl]prop-2-enamide
(2Z)-1-(2-phenyl-1H-indol-3-yl)-3-piperidin-1-ylbut-2-en-1-one
2-methyl-N,N-di(prop-2-en-1-yl)prop-2-enamide
N-(2-hydroxyethyl)-N-methyl-3-phenyl-prop-2-enamide
(2E)-3-(2-chlorophenyl)-N,N-di(prop-2-en-1-yl)prop-2-enamide
acetic acid; N-allyl-N-methyl-prop-2-en-1-amine; prop-2-enamide
N-(phenethylthiocarbamoyl)-3-phenyl-prop-2-enamide
(3E)-4-phenyl-1-piperidin-1-yl-4-thiophen-2-ylbut-3-en-2-ol (2Z)-but-2-enedioate (salt)
(2Z)-N-(3-bromophenyl)-2-cyano-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
(1E)-N,N-diethyl-3-oxo-4-phenyl-4-thiophen-2-ylbut-1-en-1-aminium (2Z)-3-carboxyprop-2-enoate
(2Z)-2-cyano-3-(4-methoxyphenyl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide
(2E)-N-methyl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
(2Z)-2-cyano-3-[4-(dimethylamino)phenyl]-N-(4-hydroxyphenyl)prop-2-enamide
(2Z)-N-(3-bromophenyl)-2-cyano-3-(4-methyl-3-nitrophenyl)prop-2-enamide
prop-2-enamide - N-methyl-N-prop-2-en-1-ylprop-2-en-1-amine (1:1) hydrochloride
(+/-)-3-phenyl-N-(1-phenylethyl)prop-2-enamide
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