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ChemicalBook--->CAS DataBase List--->32093-39-3

32093-39-3

32093-39-3 Structure

32093-39-3 Structure
IdentificationBack Directory
[Name]

BIS(MU-DIMETHYLAMINO)TETRAKIS(DIMETHYLAMINO)DIALUMINUM
[CAS]

32093-39-3
[Synonyms]

Bis(µ
TRIS(DIMETHYLAMINO)ALANE
Tris(dimethylamino)alane,dimer
tris(dimethylamido)aluminum(iii)
Hexakis(dimethylamino)dialuminum
Tris(dimethylamino)aluminum (III)
Tris(dimethylamino)alumunum(III) 98%
Tris(diMethylaMino)aluMinuM diMer, 99%
-dimethylamino)tetrakis(dimethylamino)dialuminum
BIS(-DIMETHYLAMINO)TETRAKIS(DIMETHYLAMINO)DIALUMINUM
Bis((dimethylamino)tetrakis(dimethylamino)dialuminium
BIS(MU-DIMETHYLAMINO)TETRAKIS(DIMETHYLAMINO)DIALUMINUM
Bis-(u-dimethylamino)-tetrakis-(dimethylamino)-dialuminum
[Molecular Formula]

C12H36Al2N6
[MDL Number]

MFCD00269811
[MOL File]

32093-39-3.mol
[Molecular Weight]

318.42
Chemical PropertiesBack Directory
[Melting point ]

82-84 °C(lit.)
[Boiling point ]

90℃/0.05mm subl.
[density ]

0.865 g/mL at 25 °C(lit.)
[Fp ]

70 °F
[form ]

Powder
[color ]

white to yellow
[Sensitive ]

Moisture Sensitive
Safety DataBack Directory
[Hazard Codes ]

F,C
[Risk Statements ]

11-14/15-34
[Safety Statements ]

16-26-36/37/39-43
[RIDADR ]

UN 3131 4.3/PG 1
[WGK Germany ]

3
[HazardClass ]

4.3
Questions And AnswerBack Directory
[Uses]

  1. An overlooked atomic layer deposition precursor.
  2. Stoichiometric and catalytic Si-N bond formation using the p-block base TDMAA.
Hazard InformationBack Directory
[General Description]

Atomic number of base material: 13 Aluminum
[reaction suitability]

core: aluminum
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