2D Chemical StructureDatabase ID 33286
No renderable structure data available
SMILES
C[N+](C)(CC=C)CC=C.[Cl-]Structure data verified · Database ID 33286
Chemical Intermediate
dimethyl-bis(prop-2-enyl)azanium;chloride
CAS 7398-69-8Product ID 506713
| Intermediates | dimethyl-bis(prop-2-enyl)azanium;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 7398-69-8 |
| Database ID | 33286 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl-bis(prop-2-enyl)azanium;chloride
dimethyl-bis(prop-2-enyl)azanium;chloride (CAS 7398-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7398-69-8
Database ID33286
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33286
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[N+](C)(CC=C)CC=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 7398-69-8dimethyl-bis(prop-2-enyl)azanium;chloride
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