N-diethoxyphosphinothioyl-2-methoxy-ethanamine

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Names

[ CAS No. ]:
35812-41-0

[ Name ]:
N-diethoxyphosphinothioyl-2-methoxy-ethanamine

Chemical & Physical Properties

[ Density]:
1.114g/cm3

[ Boiling Point ]:
259.6ºC at 760 mmHg

[ Molecular Formula ]:
C7H18NO3PS

[ Molecular Weight ]:
227.26100

[ Flash Point ]:
110.8ºC

[ Exact Mass ]:
227.07500

[ PSA ]:
81.62000

[ LogP ]:
2.56140

[ Index of Refraction ]:
1.475

Synthetic Route

Precursor & DownStream

Precursor

  • Diethyl chlorothiophosphate
  • 2-Methoxyethanamine

DownStream


Related Compounds

  • N-diethoxyphosphoryl-2-methoxy-ethanamine
  • N-dimethoxyphosphinothioyl-2-methoxy-ethanamine
  • N-dimethoxyphosphoryl-2-methoxy-ethanamine
  • N-dipropoxyphosphinothioyl-2-methoxy-ethanamine
  • N-(2-methoxy-benzyl)-N-methyl-formamide
  • N-(2-methoxy-phenyl)-hydrazinecarboxylic acid tert-butyl ester
  • (2R,3S,4R,5S,6S)-3-chloro-6-methyloxane-2,4,5-triol
  • 1-[4-(methylamino)cyclohexyl]-2,5-dihydro-1H-pyrrole-2,5-dione, trifluoroacetic acid
  • 2-chloro-N-({4-[(3-methylpiperidin-1-yl)methyl]phenyl}methyl)acetamide hydrochloride
  • 2-Acetamido-2-(1,3-thiazol-4-yl)acetic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-Bromo-6-(difluoromethyl)-3-(trifluoromethoxy)picolinaldehyde
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol