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ChemicalBook--->CAS DataBase List--->1400149-69-0

1400149-69-0

1400149-69-0 Structure

1400149-69-0 Structure
IdentificationBack Directory
[Name]

(2R)-1-(diphenylphosphino)-3-Methyl-2-ButanaMine
[CAS]

1400149-69-0
[Synonyms]

(R)-1-(Diphenylphosphino)-3-methyl-2-butanamine
(2R)-1-(diphenylphosphino)-3-Methyl-2-ButanaMine
2-Butanamine, 1-(diphenylphosphino)-3-methyl-, (2R)-
(R)-1-(DIPHENYLPHOSPHINO)-2-AMINO-3-METHYLBUTANE,MIN.97%
(R)-1-(Diphenylphosphino)-2-amino-3-methylbutane, min. 97%
[Molecular Formula]

C17H22NP
[MDL Number]

MFCD17013992
[MOL File]

1400149-69-0.mol
[Molecular Weight]

271.34
Chemical PropertiesBack Directory
[Boiling point ]

374.8±25.0 °C(Predicted)
[density ]

1.049 g/mL at 25 °C
[refractive index ]

n20/D 1.597
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[form ]

liquid
[pka]

9.73±0.13(Predicted)
[Sensitive ]

air sensitive
Hazard InformationBack Directory
[reaction suitability]

reaction type: Buchwald-Hartwig Cross Coupling Reaction
reaction type: Heck Reaction
reaction type: Hiyama Coupling
reaction type: Negishi Coupling
reaction type: Sonogashira Coupling
reaction type: Stille Coupling
reaction type: Suzuki-Miyaura Coupling
reagent type: ligand
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