ChemicalBook--->CAS DataBase List--->944710-34-3

944710-34-3

944710-34-3 Structure

944710-34-3 Structure
IdentificationBack Directory
[Name]

Bis[2-(di-t-butylphosphino)ethyl]amine, min. 97%
[CAS]

944710-34-3
[Synonyms]

Bis[2-(di-t-butylphosphino)ethyl]aMine
Bis(2-(di-tert-butylphosphino)ethyl)amine
Bis[2-(di-t-butylphosphino)ethyl]amine,97%
Bis[2-(di-t-butylphosphino)ethyl]amine, min. 97%
Bis[2-(di-tert-butylphosphino)ethyl]aMine solution
Bis[2-(di-t-butylphosphino)ethyl]amine,(10wt% in hexanes)
BIS[2-(DI-T-BUTYLPHOSPHINO)ETHYL]AMINE,MIN.97%(10WT%INHEXANES)
Bis[2-(di-tert-butylphosphino)ethyl]aMine, 10% w/w soln. in THF
Bis[2-(di-t-butylphosphino)ethyl]aMine, Min. 97% (10wt% in hexane)
2-ditert-butylphosphanyl-N-(2-ditert-butylphosphanylethyl)ethanamine
Ethanamine, 2-[bis(1,1-dimethylethyl)phosphino]-N-[2-[bis(1,1-dimethylethyl)phosphino]ethyl]-
[Molecular Formula]

C20H45NP2
[MDL Number]

MFCD17014018
[MOL File]

944710-34-3.mol
[Molecular Weight]

361.526
Chemical PropertiesBack Directory
[Boiling point ]

419.2±30.0 °C(Predicted)
[density ]

0.911 g/mL at 25 °C
[Fp ]

-17 °C
[refractive index ]

1.4180
[form ]

liquid
[pka]

10.16±0.19(Predicted)
[color ]

colorless
[Water Solubility ]

Insoluble in water.
[Sensitive ]

Air Sensitive
[Exposure limits]

ACGIH: TWA 50 ppm; STEL 100 ppm (Skin)
OSHA: TWA 200 ppm(590 mg/m3)
NIOSH: IDLH 2000 ppm; TWA 200 ppm(590 mg/m3); STEL 250 ppm(735 mg/m3)
Safety DataBack Directory
[Hazard Codes ]

F,Xn
[Risk Statements ]

11-19-36/37-40
[Safety Statements ]

16-26-36/37
[RIDADR ]

UN 2056 3 / PGII
[WGK Germany ]

3
[HazardClass ]

3
Hazard InformationBack Directory
[Uses]

This compound is involved in the transition metal-catalyzed addition of amines to acrylic acid derivatives.
[reaction suitability]

reagent type: ligand
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