2-Butenoic acid,4-[(4-methylphenyl)amino]-4-oxo-

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Names

[ Name ]:
2-Butenoic acid,4-[(4-methylphenyl)amino]-4-oxo-

[Synonym ]:
N-p-Tolyl-maleamidsaeure
N-(4-METHYLPHENYL)MALEAMIC ACID
Maleinsaeure-mono-p-toluidid
N-p-Tolyl-maleinamidsaeure
N-p-tolyl-maleamic acid
(Z)-4-[(4-methylphenyl)amino]-4-oxo-2-butenoic acid

Chemical & Physical Properties

[ Density]:
1.282g/cm3

[ Boiling Point ]:
446ºC at 760mmHg

[ Melting Point ]:
205ºC

[ Molecular Formula ]:
C₁₁H₁₁NO₃

[ Molecular Weight ]:
205.21000

[ Flash Point ]:
223.5ºC

[ Exact Mass ]:
205.07400

[ PSA ]:
66.40000

[ LogP ]:
1.64730

[ Index of Refraction ]:
1.62

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Maleic anhydride
p-Toluidine

DownStream

Related Compounds

2-Butenoic acid,4-[(4-methylphenyl)amino]-4-oxo-, (2Z)-
2-Butenoic acid,4-[(4-methylphenyl)amino]-4-oxo-,methyl ester,(E)
N-(4-BROMO-2-METHYLPHENYL)MALEAMIC ACID
3-hydroxy-4-(4-methylanilino)-4-oxobut-2-enoic acid
methyl 4-(4-methylphenyl)-4-oxobut-2-enoate
2-Butenoic acid,4-[(4-butylphenyl)amino]-4-oxo-, (2Z)-
Calcium potassium hydroxycitrate
3-[[4-(1-Methylethyl)-1-piperazinyl]methyl]benzonitrile
1-[(6-Chloropyridin-3-yl)methyl]-4-(propan-2-yl)piperazine
Methyl 3-(4-isopropylpiperazin-1-yl)propanoate
3-[(2,5-Dimethylmorpholin-4-yl)methyl]benzonitrile
2-(1-methyl-1H-indol-3-yl)-N-(1-methyl-1H-pyrazol-3-yl)acetamide
2-(4-Bromo-2-fluorophenoxy)ethan-1-amine
1,3-bis(4-methylbenzyl)pyrido[3,2-d]pyrimidine-2,4(1H,3H)-dione
4-(6-Chloropyridin-3-yl)sulfonyl-2,5-dimethylmorpholine
3-{[1-(3-Chlorophenyl)ethyl]amino}propan-1-ol

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