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

  • b-D-Galactopyranoside, methyl 4-O-[2,3-di-O-benzoyl-4,6-O-(phenylmethylene)-a-D-galactopyranosyl]-,tribenzoate
  • 1,2,3,4,6-Pentakis-O-(phenylmethyl)-D-mannitol
  • 1-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4,6-trihydroxy-phenyl]-2-methyl-butan-1-one
  • 10,13-Dimethyl-17-[1-[5-methyl-6-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]ethyl]-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4,5,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-6-one
  • 17-[1-[6-(3,5-Dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-5-methyloxan-2-yl]ethyl]-10,13-dimethyl-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4,5,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-6-one
  • 1-Aminopent-4-ene-2,3-diol
  • Octa-O-Acetylhyperoside
  • Ceposide D
  • 4-[4-(Phenylmethyl)-1-piperazinyl]benzenemethanamine
  • Pen2Ac3Ac4Ac(1-2)[Hex2Ac3Ac4Ac6Ac(1-3)]Hex1Me4Ac6Ac
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