2D Chemical StructureDatabase ID 129850418
No renderable structure data available
SMILES
[2H]C1=C(C(=C(C(=C1[2H])[2H])C[N+](C)(C)CCCCCCCCCCCCCC)[2H])[2H].[Br-]Structure data verified · Database ID 129850418
Chemical Intermediate
Benzyldimethyltetradecylammonium bromide
CAS 1515861-68-3Product ID 725463
| Intermediates | Benzyldimethyltetradecylammonium bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1515861-68-3 |
| Database ID | 129850418 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benzyldimethyltetradecylammonium bromide
Benzyldimethyltetradecylammonium bromide (CAS 1515861-68-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1515861-68-3
Database ID129850418
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129850418
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1=C(C(=C(C(=C1[2H])[2H])C[N+](C)(C)CCCCCCCCCCCCCC)[2H])[2H].[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 1515861-68-3Benzyldimethyltetradecylammonium bromide
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