1-carbamoylethyl 2-ethylhexanoate

Suppliers

Names

[ CAS No. ]:
6288-15-9

[ Name ]:
1-carbamoylethyl 2-ethylhexanoate

[Synonym ]:
2-(2-Aethyl-hexanoyloxy)-propionamid
1-amino-1-oxopropan-2-yl 2-ethylhexanoate
2-(2-Aethyl-hexanoyloxy)-propionsaeure-amid
2-(2-ethyl-hexanoyloxy)-propionic acid amide

Chemical & Physical Properties

[ Density]:
1g/cm3

[ Boiling Point ]:
334.8ºC at 760 mmHg

[ Molecular Formula ]:
C11H21NO3

[ Molecular Weight ]:
215.28900

[ Flash Point ]:
132.2ºC

[ Exact Mass ]:
215.15200

[ PSA ]:
69.39000

[ LogP ]:
2.32010

[ Index of Refraction ]:
1.454

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • UNII:81065MP285

DownStream

Related Compounds

  • 1-methylethylene 2-ethylhexanoate
  • 1-butoxyethyl 2-ethylhexanoate
  • 1-(dibutylcarbamoyl)ethyl 2-ethylhexanoate
  • 1-(butylcarbamoyl)ethyl 2-ethylhexanoate
  • 1,4-Cyclohexanedimethanol bis(2-ethylhexanoate)
  • 1-[2-(2-ethylhexanoyloxy)propanoylamino]propan-2-yl 2-ethylhexanoate
  • 3-(3-Fluorophenyl)azetidine-2-carboxylic acid
  • 3-nitro-1H-pyrazole-4-sulfonyl fluoride
  • 2-Methyl-2-(4-methylpyridin-2-yl)propanal
  • Methyl 4-(1-azido-2-hydroxyethyl)benzoate
  • 3-bromo-4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]benzoic acid
  • 6-Methoxy-2-(oxan-4-yl)-1,2,3,4-tetrahydroquinolin-3-ol
  • 4-Bromo-1-(but-3-yn-2-yl)-2-methoxybenzene
  • 2-[(Cyclopent-1-en-1-yl)methyl]-2-methylbutanal
  • 1-{9-Amino-1-oxa-4-azaspiro[5.5]undecan-4-yl}-2,3-dimethylbutan-1-one
  • 4-(Tert-butylamino)-2-cycloheptylbutan-1-ol
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