2D Chemical StructureDatabase ID 129998733
No renderable structure data available
SMILES
CCCC(C1=C(C(=CC(=C1)Br)C)O)NStructure data verified · Database ID 129998733
Chemical Intermediate
2-(1-aminobutyl)-4-bromo-6-methylphenol
CAS 1337799-09-3Product ID 148514
| Intermediates | 2-(1-aminobutyl)-4-bromo-6-methylphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1337799-09-3 |
| Database ID | 129998733 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-aminobutyl)-4-bromo-6-methylphenol
2-(1-aminobutyl)-4-bromo-6-methylphenol (CAS 1337799-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1337799-09-3
Database ID129998733
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129998733
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C1=C(C(=CC(=C1)Br)C)O)N
- 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 1337799-09-32-(1-aminobutyl)-4-bromo-6-methylphenol
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