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(2E)-N-(2-amino-2-oxoethyl)-2-propylpent-2-enamide (92262-61-8)
Identification
Name:
(2E)-N-(2-amino-2-oxoethyl)-2-propylpent-2-enamide
Synonyms:
AC1O5Y94;2-pentenamide, N-(2-amino-2-oxoethyl)-2-propyl-, (e)-;(E)-N-(2-Amino-2-oxoethyl)-2-propyl-2-pentenamide;(E)-N-(2-amino-2-oxoethyl)-2-propylpent-2-enamide;92262-61-8
CAS:
92262-61-8
Molecular Formula:
C
10
H
18
N
2
O
2
Molecular Weight:
198.2621
InChI:
InChI=1/C10H18N2O2/c1-3-5-8(6-4-2)10(14)12-7-9(11)13/h5H,3-4,6-7H2,1-2H3,(H2,11,13)(H,12,14)/b8-5+
Molecular Structure:
Properties
Flash Point:
215.9°C
Boiling Point:
433.4°C at 760 mmHg
Density:
1.023g/cm
3
Refractive index:
1.484
Flash Point:
215.9°C
Safety Data
Other Product
2-Propylpent-4-enal
2-propylpent-4-ynoic acid
(2E)-N-hydroxydodec-2-enamide
(2E)-N-benzylbut-2-enamide
(2E)-N-phenylbut-2-enamide
(2E)-octadec-2-enamide
(2E)-hexadec-2-enamide
4-methyl-2-propylpent-4-enoic acid
(2S)-2-propylpent-4-ynoic acid
(2R)-2-propylpent-4-ynoic acid
(2E)-N,N-diphenylbut-2-enamide
(2E)-N-{2-[(2E)-2-(furan-2-ylmethylidene)hydrazino]-2-oxoethyl}-3-phenylprop-2-enamide (non-preferred name)
(2E)-N-(4-nitrophenyl)but-2-enamide
(2E)-N-carbamoyl-3-phenylprop-2-enamide
(2E)-N-(hydroxymethyl)-3-phenylprop-2-enamide
(2E)-N-hydroxy-3-phenylprop-2-enamide
(2E)-N-{4-[5-({2-[(2,6-dimethylphenyl)amino]-2-oxoethyl}sulfanyl)-4-methyl-4H-1,2,4-triazol-3-yl]phenyl}-3-phenylprop-2-enamide
N-cyclohexyl-N-(2-oxoethyl)prop-2-enamide
(2E)-3-(2-chlorophenyl)-N-(2-ethoxyphenyl)prop-2-enamide
(2E)-3-(2-chlorophenyl)-N,N-diethylprop-2-enamide
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