Basic information
- Standard SMILES
BN(C)C- InChIKey
SDWBRBLWPQDUQP-UHFFFAOYSA-N- Molecular formula
- C2H8BN
- Average molar mass
- 56.91 g/mol
- Monoisotopic mass
- 57.0749794
Names & identifiers
- Preferred name
- N-boranyl-N-methylmethanamine
- IUPAC
- N-boranyl-N-methylmethanamine
Names & synonyms
SDWBRBLWPQDUQP-UHFFFAOYSA-N-boranyl-N-methylmethanamineC2H8BNBoranamine, N,N-dimethyl-N-boranyl-N-methyl-methanamine7BZ
Database identifiers
- CAS
1838-13-7- PubChem CID
- 74604
- DTXSID
DTXSID801315442
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 4
- Formal charge
- 0
- Complexity
- 13
Related reactions
3 records
Linked notes
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