O-isopropyl N-(tert-butyl)-P-phenylphosphonamidothioate

Chemical structure of O-isopropyl N-(tert-butyl)-P-phenylphosphonamidothioate
  • Molecular Formula: C13H22NOPS
  • Molecular Weight: 271.364 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: JNJPMGATHAJQRD-YHMJCDSICR
  • Smiles: CC(C)O[P](=S)(NC(C)(C)C)C1=CC=CC=C1
Data for O-isopropyl N-(tert-butyl)-P-phenylphosphonamidothioate
Synthesis Reference(s) for O-isopropyl N-(tert-butyl)-P-phenylphosphonamidothioate: The Journal of Organic Chemistry, 60, p. 7390, 1995
Synonym Chemical Name(s):
O-isopropyl N-(tert-butyl)-P-phenylphosphonamidothioate
2-methyl-N-(phenyl-propan-2-yloxyphosphinothioyl)propan-2-amine
tert-butyl-(isopropoxy-phenyl-thiophosphoryl)amine
tert-butyl-(isopropoxy-phenyl-phosphinothioyl)-amine
2-methyl-N-[phenyl(propan-2-yloxy)phosphinothioyl]propan-2-amin
2-méthyl-N-[phényl(propan-2-yloxy)phosphinothioyl]propan-2-amine
2-メチル-N-[フェニル(プロパン-2-イルオキシ)ホスフィノチオ0
View all synonym chemical names
Physical Properties:
Melting Point: n/a
Boiling Point: n/a
Density: n/a
Refractive Index: n/a
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