2D Chemical StructureDatabase ID 21987590
No renderable structure data available
SMILES
CN(C)[P+](CC1=CC=CC=C1)(N(C)C)N(C)C.[Cl-]Structure data verified · Database ID 21987590
Chemical Intermediate
benzyl-tris(dimethylamino)phosphanium;chloride
CAS 36636-04-1Product ID 401241
| Intermediates | benzyl-tris(dimethylamino)phosphanium;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 36636-04-1 |
| Database ID | 21987590 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl-tris(dimethylamino)phosphanium;chloride
benzyl-tris(dimethylamino)phosphanium;chloride (CAS 36636-04-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36636-04-1
Database ID21987590
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21987590
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)[P+](CC1=CC=CC=C1)(N(C)C)N(C)C.[Cl-]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 36636-04-1benzyl-tris(dimethylamino)phosphanium;chloride
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