2D Chemical StructureDatabase ID 58461759
No renderable structure data available
SMILES
CC(C)(C)NCC(C1=CC(=C(C=C1)O)OC)OStructure data verified · Database ID 58461759
Chemical Intermediate
4-[2-(tert-butylamino)-1-hydroxyethyl]-2-methoxyphenol
CAS 58868-93-2Product ID 463355
| Intermediates | 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-methoxyphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 58868-93-2 |
| Database ID | 58461759 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[2-(tert-butylamino)-1-hydroxyethyl]-2-methoxyphenol
4-[2-(tert-butylamino)-1-hydroxyethyl]-2-methoxyphenol (CAS 58868-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58868-93-2
Database ID58461759
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58461759
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)NCC(C1=CC(=C(C=C1)O)OC)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 58868-93-24-[2-(tert-butylamino)-1-hydroxyethyl]-2-methoxyphenol
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