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

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
  • 4-Cyclopropoxy-5-formylpicolinamide
  • 3-Methyl-1-(5-nitropyridin-2-yl)piperazine hydrochloride
  • 3-Methyl-8-nonylsulfanyl-7-(3-phenylpropyl)-4,5-dihydropurine-2,6-dione
  • 1-ethyl-6-[(4-fluorophenyl)methyl]-3-methyl-3,3a,4,7a-tetrahydro-2H-pyrazolo[4,3-d]pyrimidine-5,7-dione
  • 1-Cyclobutylpyrrolidin-3-amine dihydrochloride
  • 1-[(3-Methylphenyl)methyl]pyrrolidin-3-amine dihydrochloride
  • (R)-2-Amino-4-fluoro-4-methylpentanoic acid hydrochloride
  • Methyl 3-amino-4-methoxybutanoate
  • 9-(Dichloromethylene)-1,4,4a,8a-tetrahydro-1,4-methanonaphthalene-5,8-dione
  • 2-(3-Methoxyphenyl)pyrimidine-5-carbonitrile
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.