(Z)-3-(2-methylpropylcarbamoyl)prop-2-enoic acid

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Names

[ CAS No. ]:
65591-48-2

[ Name ]:
(Z)-3-(2-methylpropylcarbamoyl)prop-2-enoic acid

[Synonym ]:
N-Isobutyl-maleinamidsaeure
N-Isobutyl-maleamidsaeure
N-isobutyl-maleamic acid
Maleinsaeure-mono-isobutylamid

Chemical & Physical Properties

[ Density]:
1.103g/cm3

[ Boiling Point ]:
372.5ºC at 760 mmHg

[ Molecular Formula ]:
C8H13NO3

[ Molecular Weight ]:
171.19400

[ Flash Point ]:
179.1ºC

[ Exact Mass ]:
171.09000

[ PSA ]:
66.40000

[ LogP ]:
0.79030

[ Index of Refraction ]:
1.483

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Maleic anhydride
  • Isobutylamine

DownStream

  • 1H-Pyrrole 2,5-Dione ,1-(1-Methylpropyl)

Related Compounds

  • (Z)-3-[(2-chlorophenyl)carbamoyl]prop-2-enoic acid
  • (Z)-3-[(2-nitrophenyl)carbamoyl]prop-2-enoic acid
  • 2,4-Dichloro-cis-cinnamic acid
  • 2-Methoxycinnamic acid
  • (Z)-3-(butylcarbamoylamino)-2-cyano-prop-2-enoic acid
  • (Z)-3-(prop-2-enylcarbamoyl)prop-2-enoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • rac-(1R,3S)-3-(diethoxymethyl)-2,2-dimethylcyclopropan-1-amine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide