2D Chemical StructureDatabase ID 66710
No renderable structure data available
SMILES
CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)[N+]#N.[Cl-]Structure data verified · Database ID 66710
Chemical Intermediate
4-[benzyl(ethyl)amino]benzenediazonium;chloride
CAS 98383-56-3Product ID 601627
| Intermediates | 4-[benzyl(ethyl)amino]benzenediazonium;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 98383-56-3 |
| Database ID | 66710 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[benzyl(ethyl)amino]benzenediazonium;chloride
4-[benzyl(ethyl)amino]benzenediazonium;chloride (CAS 98383-56-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98383-56-3
Database ID66710
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66710
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)[N+]#N.[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 98383-56-34-[benzyl(ethyl)amino]benzenediazonium;chloride
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