N-[2-di(propan-2-yloxy)phosphorylethenyl]butan-1-amine

Names

[ CAS No. ]:
43185-79-1

[ Name ]:
N-[2-di(propan-2-yloxy)phosphorylethenyl]butan-1-amine

Chemical & Physical Properties

[ Molecular Formula ]:
C12H26NO3P

[ Molecular Weight ]:
263.31400

[ Exact Mass ]:
263.16500

[ PSA ]:
57.37000

[ LogP ]:
4.28130

Synthetic Route

Precursor & DownStream

Precursor

  • 2-di(propan-2-yloxy)phosphorylacetaldehyde
  • n-butylamine

DownStream


Related Compounds

  • Tert-butyl 2-diazo-4,4,4-trifluoro-3-oxobutanoate
  • Thiazolo[4,5-b]pyridin-5(4h)-one,6-bromo-2-(ethylamino)-7-hydroxy-
  • 2-(3-(Piperidin-4-yl)propoxy)-1-(pyrazin-2-yl)ethanone hydrochloride
  • 1-[6-(Chloromethyl)-4-hydroxypyridin-2-YL]ethanone
  • (Prop-2-yn-1-yl)[2,2,2-trifluoro-1-(4-methoxyphenyl)ethyl]amine
  • 1-[6-(Chloromethyl)-4-fluoropyridin-2-YL]ethanone
  • 2-(3-(Piperidin-4-yl)propoxy)-1-(thiazol-2-yl)ethanone hydrochloride
  • 4-Chloro-2-(chloromethyl)-6-iodopyridine
  • Ethyl cis-I+/--diazo-2-methyl-I(2)-oxo-5-phenyl-1,3-dioxane-2-propanoate
  • Tert-butyl 2-(hydroxymethyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-3-carboxylate
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