2D Chemical StructureDatabase ID 130061484
No renderable structure data available
SMILES
CCCC(C1=C(C(=CC(=C1)Br)Cl)O)NStructure data verified · Database ID 130061484
Chemical Intermediate
2-(1-aminobutyl)-4-bromo-6-chlorophenol
CAS 1824394-59-3Product ID 285840
| Intermediates | 2-(1-aminobutyl)-4-bromo-6-chlorophenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1824394-59-3 |
| Database ID | 130061484 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-aminobutyl)-4-bromo-6-chlorophenol
2-(1-aminobutyl)-4-bromo-6-chlorophenol (CAS 1824394-59-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1824394-59-3
Database ID130061484
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130061484
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)Cl)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 1824394-59-32-(1-aminobutyl)-4-bromo-6-chlorophenol
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