286454-86-2

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286454-86-2 Structure

Identification	Back Directory
[Name] (S)-1-(Diphenylphosphino)-2-amino-3,3-dimethylbutane, min. 97%
[CAS] 286454-86-2
[Synonyms] (S)-1-(Diphenylphosphino)-3,3-diMethylbutan-2-aMine (S)-1-(Diphenylphosphino)-3,3-dimethyl-2-butylamine (2S)-1-diphenylphosphanyl-3,3-dimethylbutan-2-amine (S)-1-(Diphenylphosphino)-2-aMino-3,3-diMethylbutane (2S)-1-(diphenylphosphino)-3,3-diMethyl-2-ButanaMine (S)-2-AMino-1-diphenylphosphino-3,3-diMethylbutane, 97+% 2-Butanamine, 1-(diphenylphosphino)-3,3-dimethyl-, (2S)- (S)-1-(Diphenylphosphino)-2-amino-3,3-dimethylbutane, min. 97% (S)-1-(Diphenylphosphino)-2-amino-3,3-dimethylbutane,(10wt% in hexanes) (S)-1-(DIPHENYLPHOSPHINO)-2-AMINO-3,3-DIMETHYLBUTANE,MIN.97%(10WT%INHEXANES) (S)-1-(Diphenylphosphino)-2-aMino-3,3-diMethylbutane, Min. 97% (10wt% in hexane)
[Molecular Formula] C18H24NP
[MDL Number] MFCD17013995
[MOL File] 286454-86-2.mol
[Molecular Weight] 285.364

Chemical Properties	Back Directory
[Boiling point ] 384.5±25.0 °C(Predicted)
[density ] 1.0241 g/mL at 25 °C
[refractive index ] n20/D1.590
[Fp ] >110℃
[storage temp. ] under inert gas (nitrogen or Argon) at 2–8 °C
[form ] liquid
[pka] 9.79±0.17(Predicted)
[color ] colorless
[Sensitive ] air sensitive

Hazard Information	Back Directory
[reaction suitability] reagent type: ligand

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