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

Click to get detail synthetic route

Precursor & DownStream

Precursor

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

DownStream

Related Compounds

  • 1,1-Diethyl-2-(4-methoxyphenyl)ethanol
  • 3-(3-Fluoro-4-formylphenyl)benzoic acid
  • 2-(2,3-dihydro-1H-inden-2-yl)propan-2-ol
  • 4'-(Aminomethyl)-biphenyl-3-carboxylic acid
  • {[1-Cyano-4-hydroxy-7-(4-methoxy-phenoxy)-isoquinoline-3-carbonyl]-amino}-acetic acid
  • 4-(4-chlorophenyl)-2,2-dimethyl-2,5-dihydro-1H-imidazole-5-thione
  • 2-{[3-(4-Chlorophenyl)-1,4-diazaspiro[4.5]deca-1,3-dien-2-YL]sulfanyl}-N-(3,4-dimethoxyphenyl)acetamide
  • N-(4-Chlorophenyl)-2-{[3-(4-chlorophenyl)-1,4-diazaspiro[4.5]deca-1,3-dien-2-YL]sulfanyl}acetamide
  • N-(4-Chlorophenyl)-2-{[3-(4-chlorophenyl)-1,4-diazaspiro[4.6]undeca-1,3-dien-2-YL]sulfanyl}acetamide
  • N-(3-chloro-4-fluorophenyl)-2-[(2-ethyl-2-methyl-5-phenyl-2H-imidazol-4-yl)sulfanyl]acetamide
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