2D Chemical StructureDatabase ID 71650953
No renderable structure data available
SMILES
CC(C)(C)NCC(C1=C(C(=C(C=C1)O)OC)Cl)OStructure data verified · Database ID 71650953
Chemical Intermediate
4-[2-(tert-butylamino)-1-hydroxyethyl]-3-chloro-2-methoxyphenol
CAS 83847-89-6Product ID 528182
| Intermediates | 4-[2-(tert-butylamino)-1-hydroxyethyl]-3-chloro-2-methoxyphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 83847-89-6 |
| Database ID | 71650953 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[2-(tert-butylamino)-1-hydroxyethyl]-3-chloro-2-methoxyphenol
4-[2-(tert-butylamino)-1-hydroxyethyl]-3-chloro-2-methoxyphenol (CAS 83847-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83847-89-6
Database ID71650953
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71650953
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=C(C(=C(C=C1)O)OC)Cl)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 83847-89-64-[2-(tert-butylamino)-1-hydroxyethyl]-3-chloro-2-methoxyphenol
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