1,1-Diiodo-N,N-di(propan-2-yl)boranamine
Basic information
- CAS
675837-64-6- Standard SMILES
CC(C)N(B(I)I)C(C)C- InChIKey
FVAOWNKPXYWIPQ-UHFFFAOYSA-N- Molecular formula
- C6H14BI2N
- Average molar mass
- 364.8 g/mol
- Monoisotopic mass
- 364.93087
Names & identifiers
- Preferred name
- 1,1-Diiodo-N,N-di(propan-2-yl)boranamine
- IUPAC
- N-diiodoboranyl-N-propan-2-ylpropan-2-amine
Names & synonyms
1,1-Diiodo-N,N-di(propan-2-yl)boranamine675837-64-6SCHEMBL30609187DTXSID00514298
Database identifiers
- CAS
675837-64-6- PubChem CID
- 12979802
- DTXSID
DTXSID00514298
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 87.7
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Compound notes
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