2D Chemical StructureDatabase ID 14647552
No renderable structure data available
SMILES
CC[N+](C)(CC)CC.[OH-]Structure data verified · Database ID 14647552
Chemical Intermediate
triethyl(methyl)azanium;hydroxide
CAS 109334-81-8Product ID 37938
| Intermediates | triethyl(methyl)azanium;hydroxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 109334-81-8 |
| Database ID | 14647552 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
triethyl(methyl)azanium;hydroxide
triethyl(methyl)azanium;hydroxide (CAS 109334-81-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109334-81-8
Database ID14647552
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14647552
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.[OH-]
- 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 109334-81-8triethyl(methyl)azanium;hydroxide
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