N,N-bis(2-hydroxyethyl)-N'-octadecyl-1,3-propanediamine

Names

[ CAS No. ]:
37516-62-4

[ Name ]:
N,N-bis(2-hydroxyethyl)-N'-octadecyl-1,3-propanediamine

Chemical & Physical Properties

[ Molecular Formula ]:
C25H54N2O2

[ Molecular Weight ]:
414.70800

[ Exact Mass ]:
414.41900

[ PSA ]:
55.73000

[ LogP ]:
5.90510

Precursor & DownStream

Precursor

DownStream

  • 2,2'-[[3-[(2-Hydroxyethyl)octadecylamino]propyl]imino]diethanol

Related Compounds

  • 1-Chloro-3-(3-methoxypropoxy)propane
  • 1-Bromo-3-(3-methoxypropoxy)propane
  • 1-Bromo-4-(3-methoxypropoxy)butane
  • Cyclohexanemethanamine, 3-amino-N-cyclohexyl-
  • {[4-(2,2-Difluoroethoxy)phenyl]methyl}(methyl)amine
  • 1,1,1-Trifluoro-5,5-dimethoxypentane-2,4-dione
  • 3-Allyloxy-5-(2-oxopropoxy)benzoic acid
  • n-(2-Hydroxy-3-methoxypropyl)-2-(o-tolylthio)acetamide
  • 4-(4-Bromo-3-methylphenoxy)benzonitrile
  • Rel-5-benzyl-1-((1R,3r,5S)-8-azabicyclo[3.2.1]octan-3-yl)-2-methyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
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