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3-[acetyl(phenyl)amino]-1-methylpyrrolidinium (2E)-3-carboxyprop-2-enoate (23258-72-2)
Identification
Name:
3-[acetyl(phenyl)amino]-1-methylpyrrolidinium (2E)-3-carboxyprop-2-enoate
Synonyms:
N-(1-Methyl-3-pyrrolidinyl)acetanilide fumarate (1:1);ACETANILIDE, N-(1-METHYL-3-PYRROLIDINYL)-, FUMARATE (1:1);AC1O5GTT;LS-10799;(E)-4-hydroxy-4-oxobut-2-enoate; N-(1-methylpyrrolidin-1-ium-3-yl)-N-phenylacetamide;23258-72-2
CAS:
23258-72-2
Molecular Formula:
C
17
H
22
N
2
O
5
Molecular Weight:
334.367
InChI:
InChI=1/C13H18N2O.C4H4O4/c1-11(16)15(12-6-4-3-5-7-12)13-8-9-14(2)10-13;5-3(6)1-2-4(7)8/h3-7,13H,8-10H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
Molecular Structure:
Properties
Flash Point:
129.1°C
Boiling Point:
320.9°C at 760 mmHg
Flash Point:
129.1°C
Safety Data
Other Product
3-{[(4-chlorophenoxy)acetyl](phenyl)amino}-1-methylpyrrolidinium (2Z)-3-carboxyprop-2-enoate
1-{3-[benzyl(3-phenylisoxazol-5-yl)amino]-1-methylpropyl}pyrrolidinium (2E)-3-carboxyprop-2-enoate
2-({[(4-chlorophenyl)amino](phenyl)acetyl}amino)-N,N-diethylethanaminium (2Z)-3-carboxyprop-2-enoate
4-{[(4-amino-5-chloro-2-methoxyphenyl)carbonyl]amino}-1-benzylpiperidinium (2E)-3-carboxyprop-2-enoate
(1Z)-1-(hydroxyimino)-2-[(2-methylphenyl)(phenyl)methoxy]ethanaminium (2E)-3-carboxyprop-2-enoate
2-({[(5-chloro-2-methylphenyl)amino](phenyl)acetyl}amino)-N,N-dimethylethanaminium (2Z)-3-carboxyprop-2-enoate
1-[2-(3-methyl-3-phenyl-2,3-dihydro-1H-indol-1-yl)ethyl]piperidinium (2E)-3-carboxyprop-2-enoate
N,N-diethyl-2-(3-ethyl-3-phenyl-2,3-dihydro-1H-indol-1-yl)ethanaminium (2E)-3-carboxyprop-2-enoate
(3E)-N,N-dimethyl-4-[2-(2-phenylethyl)phenyl]but-3-en-1-aminium (2E)-3-carboxyprop-2-enoate
4-[4-(acetylamino)phenyl]-1-[3-(dimethylammonio)propyl]piperazin-1-ium bis[(2E)-3-carboxyprop-2-enoate]
N,N-dimethyl-2-{phenyl[3-(trifluoromethyl)phenyl]methoxy}ethanaminium (2E)-3-carboxyprop-2-enoate
N,N-dimethyl-2-phenyl-1-{[(3,4,5-trimethoxyphenyl)carbonyl]oxy}butan-2-aminium (2E)-3-carboxyprop-2-enoate
N,N-dimethyl[(1S,2R)-2-phenyl-2-(propoxycarbonyl)cyclopropyl]methanaminium (2E)-3-carboxyprop-2-enoate
1-(1,1-diethylprop-2-yn-1-yl)-3-[(methylcarbamoyl)oxy]azetidinium (2E)-3-carboxyprop-2-enoate
2-[3-(4-chlorophenyl)propyl]-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolinium (2E)-3-carboxyprop-2-enoate
3-(4-chlorophenyl)-N-(3,4-dimethoxybenzyl)-N-ethylpropan-1-aminium (2E)-3-carboxyprop-2-enoate
2-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolinium (2E)-3-carboxyprop-2-enoate
potassium (2E)-3-carboxyprop-2-enoate - (9Z,12Z)-octadeca-9,12-dienoic acid (1:1)
sodium (2E)-3-carboxyprop-2-enoate - (9Z,12Z)-octadeca-9,12-dienoic acid (1:1)
N-(1-methylethyl)-2,3,4,5-tetrahydro-1-benzoxepin-5-aminium (2E)-3-carboxyprop-2-enoate
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