2-(dodecylcarbamoylamino)acetic acid

Suppliers

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

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
  • 2-(1-(3,5-dimethoxybenzyl)-1H-indol-3-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide
  • N-(2,3-dimethylphenyl)-2-(1-methyl-1H-indol-3-yl)acetamide
  • [4-(2-Amino-4-thiazolyl)phenyl](3,4,5-trimethoxyphenyl)methanone
  • N-(5,7-dimethylbenzo[d]thiazol-2-yl)-4-(isopropylsulfonyl)-N-((tetrahydrofuran-2-yl)methyl)benzamide
  • N-(4-methoxy-7-methylbenzo[d]thiazol-2-yl)-4-(methylthio)-N-((tetrahydrofuran-2-yl)methyl)benzamide
  • 1-[(E)-2-phenylethenyl]sulfonyl-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine
  • n-((5-Methylisoxazol-3-yl)methyl)-5-nitropyridin-2-amine
  • 1-(2-Methyl-1-oxaspiro[2.2]pentan-2-yl)propan-1-one
  • 3-(1H-Imidazol-2-yl)cyclopentanamine
  • N-Isopropyl-5-oxo-2,5-dihydro-1H-imidazole-4-carboxamide
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