Basic information
- CAS
63370-87-6- Standard SMILES
CCN(CC)c1ccc(P(c2ccccc2)c2ccccc2)cc1- InChIKey
IAZFKAZYKSRHIX-UHFFFAOYSA-N- Molecular formula
- C22H24NP
- Average molar mass
- 333.4 g/mol
- Monoisotopic mass
- 333.16463677
Names & identifiers
- Preferred name
- Benzenamine, 4-(diphenylphosphino)-N,N-diethyl-
- IUPAC
- 4-diphenylphosphanyl-N,N-diethylaniline
- English name
- N,N-Diethyl-4-(diphenylphosphino)aniline
- Molecular formula
- C22H24NP
- Molecular weight
- 333.41
Names & synonyms
63370-87-64-(Diphenylphosphino)-N,N-diethylanilineBenzenamine, 4-(diphenylphosphino)-N,N-diethyl-4-(DIPHENYLPHOSPHANYL)-N,N-DIETHYLANILINEDTXSID00444869MFCD30576302SY518112N,N-Diethyl-4-(diphenylphosphino)aniline
Database identifiers
- CAS
63370-87-6- PubChem CID
- 10782875
- DTXSID
DTXSID00444869- Nikkaji
- J1.353.870K
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 316
Physicochemical properties
- Boiling point
- 443.9 · 443.9±28.0 °C(Predicted)
- pka
- 5.77 · 5.77±0.32(Predicted)
Chemistry & industry
Suppliers1 total
陕西缔都医药化工有限公司029-81154043 17391733319 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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