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

  • 4,6-Diamino-5-(difluoromethyl)picolinic acid
  • 2-Amino-5-(cyanomethyl)-4-(difluoromethyl)nicotinonitrile
  • (6-Bromo-4-(difluoromethyl)-5-methoxypyridin-2-yl)methanol
  • 2-Chloro-4-(difluoromethoxy)-3'-(trifluoromethoxy)-1,1'-biphenyl
  • 2-(2-Bromo-5-(difluoromethyl)-4-hydroxypyridin-3-yl)acetonitrile
  • 2,3-Dichloro-4'-(difluoromethoxy)-2'-fluoro-1,1'-biphenyl
  • 1-(Difluoromethoxy)-2,3-difluoro-4-methoxybenzene
  • 6-Bromo-3-(chloromethyl)-5-(difluoromethyl)picolinaldehyde
  • 5-(Difluoromethyl)-2,3-difluoropyridine
  • 6-(Difluoromethyl)-5-fluoro-3-(trifluoromethyl)pyridin-2-amine
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