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

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Names

[ CAS No. ]:
37904-03-3

[ 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

  • p Tolylmaleimide

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)-
  • 1-[2-Chloro-4-(2,2,2-trifluoroethoxy)-phenyl]-ethylamine
  • (5-hydroxy-4-oxoquinazolin-3(4H)-yl)methyl pivalate
  • I+/--Cyclopropyl-3-methyl-N-propyl-2-thiophenemethanamine
  • 4-({Methyl[(prop-2-en-1-yloxy)carbonyl]amino}methyl)benzoic acid
  • N-methyl-N-[(2-propen-1-yloxy)carbonyl]-beta-alanine
  • 2-{Ethyl[(prop-2-en-1-yloxy)carbonyl]amino}acetic acid
  • 2-{[(Prop-2-en-1-yloxy)carbonyl](propyl)amino}acetic acid
  • 3-Allyloxycarbonylamino-cyclohexanecarboxylic acid
  • 2-[(2-Methylpropyl)[(prop-2-en-1-yloxy)carbonyl]amino]acetic acid
  • 3-(3-Chloropropoxy)benzamide
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