2D Chemical StructureDatabase ID 131339856
No renderable structure data available
SMILES
CC1=CC(=C(C(=C1Br)C)C(CC(C)C)N)OStructure data verified · Database ID 131339856
Chemical Intermediate
2-(1-amino-3-methylbutyl)-4-bromo-3,5-dimethylphenol
CAS 2089875-20-5Product ID 327289
| Intermediates | 2-(1-amino-3-methylbutyl)-4-bromo-3,5-dimethylphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2089875-20-5 |
| Database ID | 131339856 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-amino-3-methylbutyl)-4-bromo-3,5-dimethylphenol
2-(1-amino-3-methylbutyl)-4-bromo-3,5-dimethylphenol (CAS 2089875-20-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2089875-20-5
Database ID131339856
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131339856
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C(=C1Br)C)C(CC(C)C)N)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 2089875-20-52-(1-amino-3-methylbutyl)-4-bromo-3,5-dimethylphenol
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