Basic information
- CAS
3736-67-2- Standard SMILES
CCCCP(=O)(CCCC)N(C(C)C)C(C)C- InChIKey
CETXIFFYLYWMLI-UHFFFAOYSA-N- Molecular formula
- C14H32NOP
- Average molar mass
- 261.38 g/mol
- Monoisotopic mass
- 261.22215164
Names & identifiers
- Preferred name
- Phosphinic amide, P,P-dibutyl-N,N-diisopropyl-
- IUPAC
- N-dibutylphosphoryl-N-propan-2-ylpropan-2-amine
- English name
- Dibutyl(diisopropylamino)phosphine oxide
- Molecular weight
- 0
Names & synonyms
3736-67-2P,P-Dibutyl-N,N-diisopropylphosphinic amideSD 1369Phosphinic amide, P,P-dibutyl-N,N-diisopropyl-BRN 1778178DTXSID701908064-04-00-03486 (Beilstein Handbook Reference)RefChem:370282DTXCID70113297SCHEMBL11005516P,P-Dibutyl-N,N-di(propan-2-yl)phosphinic amideDibutyl(diisopropylamino)phosphine oxide
Database identifiers
- CAS
3736-67-2- PubChem CID
- 77326
- DTXSID
DTXSID70190806- Nikkaji
- J53.771C
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 218
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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