bis[2-(2-methoxyethoxy)ethyl]amine

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Names

[ CAS No. ]:
5732-47-8

[ Name ]:
bis[2-(2-methoxyethoxy)ethyl]amine

[Synonym ]:
EINECS 227-239-5
8-aza-2,5,11,14-tetraoxapentadecane
2,5,11,14-tetraoxa-8-azapentadecane

Chemical & Physical Properties

[ Density]:
0.971g/cm3

[ Boiling Point ]:
278.3ºC at 760 mmHg

[ Molecular Formula ]:
C10H23NO4

[ Molecular Weight ]:
221.29400

[ Flash Point ]:
118ºC

[ Exact Mass ]:
221.16300

[ PSA ]:
48.95000

[ LogP ]:
0.29290

[ Index of Refraction ]:
1.43

[ Storage condition ]:
2-8°C

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl-PEG2-alcohol
  • m-PEG2-Tos
  • 1-(2-chloroethoxy)2-methoxyethane

DownStream

Related Compounds

  • bis[2-(2-methoxyethoxy)ethyl] (Z)-but-2-enedioate
  • bis[2-(2-methoxyethoxy)ethyl] propanedioate
  • bis[2-(2-methoxyethoxy)ethyl]acetylenedicarboxylate
  • bis[2-(2-methoxyethoxy)ethyl] N-benzyloxycarbonyl-L-aspartate
  • bis[2-(2-methoxyethoxy)ethyl] (2S)-2-[(2-chloroacetyl)amino]butanedioate
  • bis[2-(2-methoxyethoxy)ethyl] (Z)-but-2-enedioate,hexadec-1-ene,tetradec-1-ene
  • 1-(Thiomorpholinomethyl)cyclohexan-1-amine
  • 4-isopropoxy-N-(4-(2-((2-methoxyethyl)amino)-2-oxoethyl)phenyl)benzamide
  • N-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-(furan-2-yl)ethyl}-4-methylbenzene-1-sulfonamide
  • 1-Pentyl-4-(4-(6-acryloyloxyhexyloxy)phenyl)trans-cyclohexane
  • 5-Ethyl-2-hydroxybenzonitrile
  • 2-Methyl 5-borono-4-hydroxy-6-methoxy-1H-indole-2-carboxylate
  • 2-[(3-Chlorothiophen-2-yl)oxy]acetic acid
  • 1-[(3-Chlorophenyl)sulfonyl]acetone
  • 1-[2-(Difluoromethoxy)benzoyl]pyrrolidine-2-carboxylic acid
  • 4-Hydrazinylpyridine-3-carboxamide
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