m-PEG8-Amine

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Names

[ CAS No. ]:
869718-81-0

[ Name ]:
m-PEG8-Amine

[Synonym ]:
3,6,9,12,15,18,21,24-OCTAOXAPENTACOSAN-1-AMINE
AmbotzPEG1700

Chemical & Physical Properties

[ Density]:
1.054

[ Boiling Point ]:
448ºC at 760 mmHg

[ Molecular Formula ]:
C17H37NO8

[ Molecular Weight ]:
383.47800

[ Flash Point ]:
213.9ºC

[ Exact Mass ]:
383.25200

[ PSA ]:
99.86000

[ LogP ]:
0.40800

[ Storage condition ]:
-20 °C

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • m-PEG8-azide

DownStream

Related Compounds

  • m-PEG8-NHS ester
  • m-PEG8-thiol
  • m-PEG8-CH2COOH
  • m-PEG8-Tos
  • m-PEG8-azide
  • m-PEG8-O-alkyne
  • 3-(4-Chloropyrrolo[2,1-f][1,2,4]triazin-7-yl)propan-1-amine
  • 2-(4-Chloropyrrolo[2,1-f][1,2,4]triazin-7-yl)-N-methylethan-1-amine
  • 3-Methoxy-4-(phenylmethoxy)benzenebutanoic acid
  • Pentanoic acid, 4-[[[4-(4-methoxyphenyl)-5-methyl-2-thienyl]carbonyl]amino]-4-methyl-
  • 3-(3-{[(Tert-butoxy)carbonyl]amino}-4-hydroxyphenyl)-2,2-dimethylpropanoic acid
  • 4-(3-{[(Tert-butoxy)carbonyl]amino}-4-methoxyphenyl)butanoic acid
  • 3-(4-{[(Tert-butoxy)carbonyl]amino}-3-methoxyphenyl)-2-methylpropanoic acid
  • 3-(2-Bromo-4-chloro-3-fluorophenyl)-2,2-dimethylpropanoic acid
  • 1-(4-methoxybutan-2-yl)-3,5-dimethyl-1H-pyrazol-4-amine
  • 1-(4-methoxybutan-2-yl)-1H-pyrazol-3-amine
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