2D Chemical StructureDatabase ID 2560685
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)OCC[NH3+]Structure data verified · Database ID 2560685
Chemical Intermediate
2-(4-tert-butylphenoxy)ethylazanium
CAS 50634-73-6Product ID 438599
| Intermediates | 2-(4-tert-butylphenoxy)ethylazanium |
|---|---|
| IUPAC Name | — |
| CAS Number | 50634-73-6 |
| Database ID | 2560685 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-tert-butylphenoxy)ethylazanium
2-(4-tert-butylphenoxy)ethylazanium (CAS 50634-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50634-73-6
Database ID2560685
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2560685
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC=C(C=C1)OCC[NH3+]
- 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 50634-73-62-(4-tert-butylphenoxy)ethylazanium
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