2,2'-(Phenylphosphanediyl)bis(n,n-diethylethanamine)
Basic information
- CAS
7628-14-0- Standard SMILES
CCN(CC)CCP(CCN(CC)CC)c1ccccc1- InChIKey
BQWMUZVDTRXYHG-UHFFFAOYSA-N- Molecular formula
- C18H33N2P
- Average molar mass
- 308.4 g/mol
- Monoisotopic mass
- 308.23813606
Names & identifiers
- Preferred name
- 2,2'-(Phenylphosphanediyl)bis(n,n-diethylethanamine)
- IUPAC
- 2-[2-(diethylamino)ethyl-phenylphosphanyl]-N,N-diethylethanamine
- English name
- bis(2-diethylaminoethyl)phenylphosphine
- Molecular formula
- C18H33N2P
- Molecular weight
- 308.45
Names & synonyms
7628-14-02,2'-(phenylphosphanediyl)bis(n,n-diethylethanamine)NSC118385SCHEMBL11814633DTXSID50297822NSC-118385N,N'-[(Phenylphosphanediyl)di(ethane-2,1-diyl)]bis(N-ethylethan-1-amine)bis(2-diethylaminoethyl)phenylphosphineTriethylamine, 2,2'''-(phenylphosphinidene)bis- (7CI,8CI)
Database identifiers
- CAS
7628-14-0- PubChem CID
- 273265
- DTXSID
DTXSID50297822
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 11
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 217
Physicochemical properties
- Boiling point
- 135 · 135-137 °C(Press: 0.03 Torr)
- pka
- 10.41 · 10.41±0.25(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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