2D Chemical StructureDatabase ID 53431295
No renderable structure data available
SMILES
CCCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[Br-]Structure data verified · Database ID 53431295
Chemical Intermediate
1-Heptanaminium, N,N,N-trihexyl-, bromide (1:1)
CAS 4328-15-8Product ID 708630
| Intermediates | 1-Heptanaminium, N,N,N-trihexyl-, bromide (1:1) |
|---|---|
| IUPAC Name | — |
| CAS Number | 4328-15-8 |
| Database ID | 53431295 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Heptanaminium, N,N,N-trihexyl-, bromide (1:1)
1-Heptanaminium, N,N,N-trihexyl-, bromide (1:1) (CAS 4328-15-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4328-15-8
Database ID53431295
Molecular Formula—
Updated2023-02-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53431295
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[Br-]
- 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 4328-15-81-Heptanaminium, N,N,N-trihexyl-, bromide (1:1)
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