N(6)-octylamine adenosine

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Names

[ CAS No. ]:
111863-56-0

[ Name ]:
N(6)-octylamine adenosine

[Synonym ]:
Adenosine, N-(8-aminooctyl)-
N-(8-Aminooctyl)adenosine

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
702.6±70.0 °C at 760 mmHg

[ Molecular Formula ]:
C18H30N6O4

[ Molecular Weight ]:
394.469

[ Flash Point ]:
378.7±35.7 °C

[ Exact Mass ]:
394.232849

[ LogP ]:
1.27

[ Vapour Pressure ]:
0.0±2.3 mmHg at 25°C

[ Index of Refraction ]:
1.690

Related Compounds

  • N(6)-Adenosine
  • N(6)-(methylnitroso)adenosine
  • N(6)-(4-azidobenzyl)adenosine
  • N(6)-(4-aminobenzyl)adenosine-5'-N-methyluronamide
  • N(6)-(3-isothiocyanatobenzyl)adenosine-5'-N-methyluronamide
  • N(6)-monobutyryl-2'-deoxycyclic adenosine monophosphate
  • 4-methyl-4-[2-(1H-1,2,4-triazol-1-yl)ethoxy]piperidine
  • 2-(3-Bromo-2,2-dimethylpropyl)-5-methylthiophene
  • 2-Methoxy-2-{pyrazolo[1,5-a]pyrimidin-6-yl}propan-1-amine
  • 2-(2-Cyclopentylethoxy)ethan-1-amine
  • tert-butyl N-(2-tert-butyl-3-hydroxypropyl)carbamate
  • tert-butyl N-[2-methyl-4-(3-oxopropyl)phenyl]carbamate
  • tert-butyl N-[4-(2,5-dioxooxolan-3-yl)-2-methylphenyl]carbamate
  • tert-butyl N-(2-hydroxy-3-{methyl[(pyridin-4-yl)methyl]amino}propyl)carbamate
  • 3-(3-Bromo-4-fluorophenyl)-5-methyl-1,2-oxazol-4-amine
  • 3-Hydroxy-3-(isoquinolin-5-yl)propanoic acid
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