2D Chemical StructureDatabase ID 57368089
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)C(CNC(C)(C)C)O)OStructure data verified · Database ID 57368089
Chemical Intermediate
4-[2-(tert-butylamino)-1-hydroxyethyl]-2-methylphenol
CAS 18910-68-4Product ID 297830
| Intermediates | 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-methylphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 18910-68-4 |
| Database ID | 57368089 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[2-(tert-butylamino)-1-hydroxyethyl]-2-methylphenol
4-[2-(tert-butylamino)-1-hydroxyethyl]-2-methylphenol (CAS 18910-68-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18910-68-4
Database ID57368089
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57368089
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)C(CNC(C)(C)C)O)O
- 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 18910-68-44-[2-(tert-butylamino)-1-hydroxyethyl]-2-methylphenol
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