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Bis[μ-(N-methylmethanaminato)]tetrakis(N-methylmethanaminato)dialuminum

Bis[μ-(N-methylmethanaminato)]tetrakis(N-methylmethanaminato)dialuminum structure

CAS No:
32093-39-3
Formula:
C12H36Al2N6
Chemical Name:
Bis[μ-(N-methylmethanaminato)]tetrakis(N-methylmethanaminato)dialuminum
Synonyms:
Aluminum,bis[μ-(N-methylmethanaminato)]tetrakis(N-methylmethanaminato)di-;Aluminum,bis[μ-(dimethylaminato)]tetrakis(dimethylaminato)di-;Aluminum,tris(dimethylamino)-,dimer;Methanamine,N-methyl-,aluminum complex;Bis[μ-(N-methylmethanaminato)]tetrakis(N-methylmethanaminato)dialuminum;Tris(dimethylamino)alane dimer;Hexakis(dimethylamido)dialuminum;Hexakis(dimethylamino)dialuminum;Tris(dimethylamido)aluminum(III)

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Bis[μ-(N-methylmethanaminato)]tetrakis(N-methylmethanaminato)dialuminum Basic Attributes

Molecular Weight：

318.42

Exact Mass：

318.26300

DSSTox ID：

DTXSID60586931

HScode：

2924199090

Characteristics

PSA：

19.44000

XLogP3：

0.07380

Appearance：

white to yellow Powder

Density：

0.865 g/mL at 25 °C(lit.)

Melting Point：

82-84 °C(lit.)

Boiling Point：

90℃/0.05mm subl.

Flash Point：

70 °F

Safety Information

Hazard category：

4.3

Transport codes：

UN 3131 4.3/PG 1

wgk germany：

hazard class code：

11-14/15-34

safety instructions：

16-26-36/37/39-43

Marks：

F,C

Precautionary statement(s)：

P223-P231 + P232-P280-P305 + P351 + P338-P370 + P378-P422

Hazard Statements：

H260-H314

GHS Classification：

|Danger|H260 (100%): In contact with water releases flammable gases which may ignite spontaneously [Danger Substances and mixtures which in contact with water, emit flammable gases]|P223, P231+P232, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P335+P334, P363, P370+P378, P402+P404, P405, and P501|Aggregated GHS information provided by 42 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Bis[μ-(N-methylmethanaminato)]tetrakis(N-methylmethanaminato)dialuminum Use and Manufacturing

An overlooked atomic layer deposition precursor.

Stoichiometric and catalytic Si-N bond formation using the p-block base TDMAA.

Computed Properties

Molecular Weight:318.42
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:318.263222
Monoisotopic Mass:318.263222
Topological Polar Surface Area:19.4
Heavy Atom Count:20
Complexity:74
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of Bis[μ-(N-methylmethanaminato)]tetrakis(N-methylmethanaminato)dialuminum

Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties

Bis[μ-(N-methylmethanaminato)]tetrakis(N-methylmethanaminato)dialuminum

SDS

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