2D Chemical StructureDatabase ID 71361025
No renderable structure data available
SMILES
[Br-].[NH+]1(C)C=CN(CCCCC)C1Structure data verified · Database ID 71361025
Chemical Intermediate
1-Methyl-3-pentyl-2,3-dihydro-1H-imidazol-1-ium bromide
CAS 343851-31-0Product ID 713786
| Intermediates | 1-Methyl-3-pentyl-2,3-dihydro-1H-imidazol-1-ium bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 343851-31-0 |
| Database ID | 71361025 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Methyl-3-pentyl-2,3-dihydro-1H-imidazol-1-ium bromide
1-Methyl-3-pentyl-2,3-dihydro-1H-imidazol-1-ium bromide (CAS 343851-31-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number343851-31-0
Database ID71361025
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71361025
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Br-].[NH+]1(C)C=CN(CCCCC)C1
- 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 343851-31-01-Methyl-3-pentyl-2,3-dihydro-1H-imidazol-1-ium bromide
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