Basic information
- Standard SMILES
[CH3][Al]([CH3])[NH2]- InChIKey
FAIINKHJYPZPIT-UHFFFAOYSA-N- Molecular formula
- C2H8AlN
- Average molar mass
- 73.07 g/mol
Names & identifiers
- Preferred name
- Aminodimethyl aluminium
- IUPAC
- [amino(methyl)alumanyl]methane
Names & synonyms
aminodimethyl aluminiumAlMe2NH2Me2AlNH2(CH3)2AlNH2SCHEMBL5201690FAIINKHJYPZPIT-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 16689643
- Nikkaji
- J1.431.068A
Properties
Computed structural properties
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 4
- Formal charge
- 0
- Complexity
- 13.5
Related reactions
7 records
Compound notes
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