2-[4-(2-chloroethylcarbamoylamino)phenyl]acetic acid

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Names

[ CAS No. ]:
13908-53-7

[ Name ]:
2-[4-(2-chloroethylcarbamoylamino)phenyl]acetic acid

Chemical & Physical Properties

[ Density]:
1.375g/cm3

[ Boiling Point ]:
425ºC at 760 mmHg

[ Molecular Formula ]:
C11H13ClN2O3

[ Molecular Weight ]:
256.68600

[ Flash Point ]:
210.8ºC

[ Exact Mass ]:
256.06100

[ PSA ]:
78.43000

[ LogP ]:
2.13790

[ Vapour Pressure ]:
5.58E-08mmHg at 25°C

[ Index of Refraction ]:
1.609

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Chloro-2-isocyanatoethane
  • (4-Aminophenyl)acetic acid

DownStream

  • Acetic acid, [p-[3- (2-chloroethyl)-3-nitrosoureido]phenyl]-

Related Compounds

  • 2-((4-Fluorobenzyl)thio)-6-methyl-4-(trifluoromethyl)nicotinonitrile
  • (2Z)-2-(3-bromobenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 4-chlorobenzenesulfonate
  • Ethyl [2-(methylthio)-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]acetate
  • 4-Amino-3-bromo-I+/--[(cycloheptylamino)methyl]-5-fluorobenzenemethanol
  • N-(4-formylphenyl)ethanesulfonamide
  • Cycloheptyl-[4-(5-methyl-4H-[1,2,4]triazol-3-yl)-benzyl]-amine
  • Iodo-methylstyrene
  • 1-Benzyl-4-chlorotriazole
  • 1-(((3R,5aS,6R,8aS,9R,10S,12R,12aR)-3,6,9-trimethyldecahydro-12H-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-yl)oxy)propan-2-one
  • 2-Acetamido-3-methoxy-5-methylbenzoic acid
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