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

Names

[ CAS No. ]:
69100-53-4

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

[Synonym ]:
p-Ureidophenyl-essigsaeure

Chemical & Physical Properties

[ Density]:
1.416g/cm3

[ Boiling Point ]:
386ºC at 760 mmHg

[ Molecular Formula ]:
C9H10N2O3

[ Molecular Weight ]:
194.18700

[ Flash Point ]:
187.3ºC

[ Exact Mass ]:
194.06900

[ PSA ]:
93.41000

[ LogP ]:
1.39110

[ Index of Refraction ]:
1.658

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 2-[[4-(carbamoylamino)phenyl]-(carboxymethylsulfanyl)arsanyl]sulfanylacetic acid
  • (2,4-diamino-phenyl)-acetic acid methyl ester
  • (2,4-diamino-phenyl)-acetic acid ethyl ester
  • 2-[4-(cyclopropylmethyl)phenyl]acetic acid
  • 2-(4-(METHOXYMETHYL)PHENYL)ACETIC ACID
  • 2-[4-(octadecylamino)phenyl]acetic acid
  • N-((5-(thiophen-3-yl)pyridin-3-yl)methyl)cyclopentanecarboxamide
  • 2,3,4-trimethoxy-N-((5-(thiophen-3-yl)pyridin-3-yl)methyl)benzamide
  • 2-Benzyl-4,5-dibromo-2H-1,2,3-triazole
  • (2,3-dihydrobenzo[b][1,4]dioxin-2-yl)(6,7-dihydroisoxazolo[4,5-c]pyridin-5(4H)-yl)methanone
  • 4,5-Dibromo-1-[(3,5-dimethylphenyl)methyl]-1H-1,2,3-triazole
  • 2-Methyl-2-(2,4,6-trimethylphenyl)propanal
  • benzo[c][1,2,5]thiadiazol-5-yl(6,7-dihydroisoxazolo[4,5-c]pyridin-5(4H)-yl)methanone
  • 2-(4-(Methoxy-D3)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 1-(6,7-dihydroisoxazolo[4,5-c]pyridin-5(4H)-yl)-2-(2-methoxyphenoxy)ethanone
  • 5-(Pyridin-3-ylsulfonyl)-4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine
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