Boranediamine, N-(dimethylboryl)-N,N',N',1-tetramethyl-
Basic information
- CAS
73263-55-5- Standard SMILES
CB(C)N(C)B(C)N(C)C- InChIKey
TWLUHNVSBXZOGF-UHFFFAOYSA-N- Molecular formula
- C6H18B2N2
- Average molar mass
- 139.85 g/mol
- Monoisotopic mass
- 140.1656089
Names & identifiers
- Preferred name
- Boranediamine, N-(dimethylboryl)-N,N',N',1-tetramethyl-
- IUPAC
- N-[dimethylamino(methyl)boranyl]-N-dimethylboranylmethanamine
Names & synonyms
Boranediamine, N-(dimethylboryl)-N,N',N',1-tetramethyl-73263-55-5DTXSID30223487RefChem:330101DTXCID30145978Boranediamine,N-(dimethylboryl)-N,N',N',1-tetramethylN-(dimethylboryl)-N,N',N',1-tetramethylboranediamineN-(Dimethylboranyl)-N,N',N',1-tetramethylboranediamine
Database identifiers
- CAS
73263-55-5- PubChem CID
- 144584
- DTXSID
DTXSID30223487- Nikkaji
- J2.208.527A
Properties
Computed structural properties
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 95.7
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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