Basic information
- CAS
1069-54-1- Standard SMILES
CC(C)C(C)BC(C)C(C)C- InChIKey
HXJFQNUWPUICNY-UHFFFAOYSA-N- Molecular formula
- C10H23B
- Average molar mass
- 154.1 g/mol
- Monoisotopic mass
- 154.18928114
Names & identifiers
- Preferred name
- Bis(1,2-dimethylpropyl)borane
- IUPAC
- bis(3-methylbutan-2-yl)borane
Names & synonyms
RefChem:917229DTXCID4015116581069-54-12O6VD8483RBis(1,2-dimethylpropyl)boraneDisiamylboraneDTXSID40910174
Database identifiers
- CAS
1069-54-1- PubChem CID
- 192733
- DTXSID
DTXSID40910174
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 85
Related reactions
129 records
Compound notes
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