Basic information
- CAS
68880-43-3- Standard SMILES
CC(C)N(PN(C(C)C)C(C)C)C(C)C- InChIKey
SKUSIJOMOKTHIX-UHFFFAOYSA-N- Molecular formula
- C12H29N2P
- Average molar mass
- 232.35 g/mol
- Monoisotopic mass
- 232.20683556
Names & identifiers
- Preferred name
- Bis(diisopropylamino)-phosphine
- IUPAC
- N-[di(propan-2-yl)amino]phosphanyl-N-propan-2-ylpropan-2-amine
- English name
- Bis(diisopropylamino)-phosphine
- Molecular formula
- C12H29N2P
- Molecular weight
- 232.345821
Names & synonyms
BIS(DIISOPROPYLAMINO)-PHOSPHINEbis(diisopropylamino)phosphine68880-43-3SCHEMBL1500506SCHEMBL6472508tetraisopropylphosphonous diamideC12H29N2PDTXSID70333317SKUSIJOMOKTHIX-UHFFFAOYSA-NN,N,N',N'-Tetra(propan-2-yl)phosphonous diamide
Database identifiers
- CAS
68880-43-3- PubChem CID
- 498731
- DTXSID
DTXSID70333317- Nikkaji
- J1.151.841I
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 133
Experimental & physicochemical properties
SpringerMaterials Properties31P nuclear magnetic resonance spectrum
Related reactions
4 records
Compound notes
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