4-Pentenoic acid,2-amino-5-bromo-

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Names

[ CAS No. ]:
5452-24-4

[ Name ]:
4-Pentenoic acid,2-amino-5-bromo-

[Synonym ]:
5-Brom-2-amino-4-pentensaeure

Chemical & Physical Properties

[ Density]:
1.664g/cm3

[ Boiling Point ]:
296.6ºC at 760mmHg

[ Molecular Formula ]:
C5H8BrNO2

[ Molecular Weight ]:
194.02700

[ Flash Point ]:
133.2ºC

[ Exact Mass ]:
192.97400

[ PSA ]:
63.32000

[ LogP ]:
1.39730

[ Index of Refraction ]:
1.566

Synthetic Route


Related Compounds

  • (E,2S)-2-amino-5-boronopent-4-enoic acid
  • 4-Pentenoicacid,2-amino-5-cyano-,methylester,(Z)-(9CI)
  • 4-Pentenoicacid,2-amino-5-cyano-,methylester,[S-(Z)]-(9CI)
  • 4-Pentenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-5-phenyl-, (2R,4E)
  • 4-Pentenoic acid, 2,5-dimethoxy-, ethyl ester, (Z)
  • 4-Pentenoic acid, 5-bromo-, (4E)
  • 3-((3-chlorophenyl)sulfonyl)-N-(4-fluorophenyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
  • 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
  • N1-cycloheptyl-N2-(4-(trifluoromethoxy)phenyl)oxalamide
  • 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
  • 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