Basic information
- Standard SMILES
B.CCN(CC)CC- InChIKey
KDKNBGWKECQREO-UHFFFAOYSA-N- Molecular formula
- C6H18BN
- Average molar mass
- 115.03 g/mol
Names & identifiers
- Preferred name
- borane;N,N-diethylethanamine
- IUPAC
- borane;N,N-diethylethanamine
Names & synonyms
borane;N,N-diethylethanamineF876172
Database identifiers
- PubChem CID
- 264094
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 25.7
Related reactions
2 records
Compound notes
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