2D Chemical StructureDatabase ID 82326
No renderable structure data available
SMILES
CC[N+](C)(CC)CC.[Cl-]Structure data verified · Database ID 82326
Chemical Intermediate
triethyl(methyl)azanium;chloride
CAS 10052-47-8Product ID 3125
| Intermediates | triethyl(methyl)azanium;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 10052-47-8 |
| Database ID | 82326 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
triethyl(methyl)azanium;chloride
triethyl(methyl)azanium;chloride (CAS 10052-47-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10052-47-8
Database ID82326
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82326
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[N+](C)(CC)CC.[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 10052-47-8triethyl(methyl)azanium;chloride
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