2-(dodecylcarbamoylamino)acetic acid

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Names

[ CAS No. ]:
999-37-1

[ Name ]:
2-(dodecylcarbamoylamino)acetic acid

[Synonym ]:
N'-Dodecyl-ureido-essigsaeure

Chemical & Physical Properties

[ Density]:
1.003g/cm3

[ Boiling Point ]:
482ºC at 760 mmHg

[ Molecular Formula ]:
C15H30N2O3

[ Molecular Weight ]:
286.41000

[ Flash Point ]:
245.3ºC

[ Exact Mass ]:
286.22600

[ PSA ]:
78.43000

[ LogP ]:
4.07290

[ Index of Refraction ]:
1.474

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Urea, N-dodecyl-
  • Chloroacetic acid

DownStream

Related Compounds

  • 2H-TETRAZOLE-2-ACETIC ACID
  • 2H-Tetrazole-2-acetic acid, 5-(3,4-dimethoxyphenyl)-, 2-((phenylamino) thioxomethyl)hydrazide
  • 2H-Tetrazole-2-acetic acid, 5-(3,4-dimethoxyphenyl)-, 2-(((4-chlorophe nyl)amino)thioxomethyl)hydrazide
  • 2H-Tetrazole-2-acetic acid, 5-(3,4-dimethoxyphenyl)-, 2-(((3-nitrophen yl)amino)thioxomethyl)hydrazide
  • 1H-Benzimidazole-2-acetic acid, 2-(((3-chlorophenyl)amino)thioxomethyl )hydrazide
  • 1H-INDENE-2-ACETIC ACID,2,3-DIHYDRO-,ETHYL ESTER
  • 1-Bromo-2-(octyloxy)cyclohexane
  • 1-Bromo-3-(2-bromo-1-(pentyloxy)ethyl)benzene
  • 1-Bromo-4-(2-bromo-1-(pentyloxy)ethyl)benzene
  • 1-(Bromomethyl)-3-methyl-1-(pentyloxy)cyclohexane
  • 1-[2-Bromo-1-(pentyloxy)ethyl]-2-chlorobenzene
  • 1-Bromo-2-(heptyloxy)cyclohexane
  • 1-Bromo-2-(2-bromo-1-(pentyloxy)ethyl)benzene
  • 1-(Bromomethyl)-4-methyl-1-(pentyloxy)cyclohexane
  • 1-(Bromomethyl)-4-ethyl-1-(pentyloxy)cyclohexane
  • 1-Bromo-2-(cyclohexylmethoxy)cycloheptane
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