1-(didecylcarbamoyl)ethyl acetate

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Names

[ CAS No. ]:
7146-53-4

[ Name ]:
1-(didecylcarbamoyl)ethyl acetate

[Synonym ]:
2-acetoxy-propionic acid-(1,1,3,3-tetramethyl-butylamide)
2-Acetoxy-propionsaeure-(bis-decyl-amid)
1-oxo-1-[(2,4,4-trimethylpentan-2-yl)amino]propan-2-yl acetate
2-Acetoxy-propionsaeure-(1,1,3,3-tetramethyl-butylamid)
1-(2,4,4-TRIMETHYLPENTAN-2-YLCARBAMOYL)ETHYL ACETATE
(+-)-2-Acetoxy-N,N-bis-decyl-propionamid
2-acetoxy-propionic acid-(bis-decyl-amide)

Chemical & Physical Properties

[ Density]:
0.915g/cm3

[ Boiling Point ]:
499.7ºC at 760 mmHg

[ Molecular Formula ]:
C25H49NO3

[ Molecular Weight ]:
411.66100

[ Flash Point ]:
256ºC

[ Exact Mass ]:
411.37100

[ PSA ]:
46.61000

[ LogP ]:
7.04800

[ Index of Refraction ]:
1.461

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanoic anhydride

DownStream

Related Compounds

  • 1H-Benzimidazol-2-ol,1-ethyl-,acetate(ester)(9CI)
  • Tricyclo[2.2.1.02,6]heptan-3-ol, 1-ethyl-, acetate, stereoisomer (8CI,9CI)
  • Tricyclo[2.2.1.02,6]heptan-3-ol, 1-ethyl-, acetate, stereoisomer (8CI,9CI)
  • (R)-2,2,3-trimethylcyclopent-3-ene-1-ethyl acetate
  • 3,4-dihydro-2,2,4-trimethyl-2H-quinoline-1-ethyl acetate
  • 1-(benzenecarbonothioylsulfanyl)ethyl acetate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(2-cyclohexylethyl)-N-({5H,6H,7H-pyrrolo[1,2-a]imidazol-3-yl}methyl)prop-2-enamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • N-(1,3-thiazol-5-yl)(tert-butoxy)carbohydrazide