Basic information
- Standard SMILES
C[CH2][Al]([CH2]C)[CH2]c1ccccc1N(C)C- InChIKey
BHRQCQFOZZQBQZ-UHFFFAOYSA-N- Molecular formula
- C13H22AlN
- Average molar mass
- 219.3 g/mol
- Monoisotopic mass
- 219.1567631
Names & identifiers
- Preferred name
- [2-(Dimethylamino)benzyl]-diethylaluminium
- IUPAC
- 2-(diethylalumanylmethyl)-N,N-dimethylaniline
Names & synonyms
SCHEMBL4870838BHRQCQFOZZQBQZ-UHFFFAOYSA-N[2-(dimethylamino)benzyl]-diethylaluminium
Database identifiers
- PubChem CID
- 18622320
- Nikkaji
- J1.993.771B
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 166
Related reactions
1 records
Compound notes
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