2D Chemical StructureDatabase ID 131321276
No renderable structure data available
SMILES
CC1=CC(=CC(=C1O)C(CC(C)C)N)BrStructure data verified · Database ID 131321276
Chemical Intermediate
2-(1-amino-3-methylbutyl)-4-bromo-6-methylphenol
CAS 2089833-84-9Product ID 327281
| Intermediates | 2-(1-amino-3-methylbutyl)-4-bromo-6-methylphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2089833-84-9 |
| Database ID | 131321276 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-amino-3-methylbutyl)-4-bromo-6-methylphenol
2-(1-amino-3-methylbutyl)-4-bromo-6-methylphenol (CAS 2089833-84-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2089833-84-9
Database ID131321276
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131321276
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=C1O)C(CC(C)C)N)Br
- 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 2089833-84-92-(1-amino-3-methylbutyl)-4-bromo-6-methylphenol
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