2D Chemical StructureDatabase ID 129997131
No renderable structure data available
SMILES
CCCC(C1=C(C(=CC(=C1)Cl)Br)O)NStructure data verified · Database ID 129997131
Chemical Intermediate
2-(1-aminobutyl)-6-bromo-4-chlorophenol
CAS 1337501-11-7Product ID 148392
| Intermediates | 2-(1-aminobutyl)-6-bromo-4-chlorophenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1337501-11-7 |
| Database ID | 129997131 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-aminobutyl)-6-bromo-4-chlorophenol
2-(1-aminobutyl)-6-bromo-4-chlorophenol (CAS 1337501-11-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1337501-11-7
Database ID129997131
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129997131
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)Cl)Br)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 1337501-11-72-(1-aminobutyl)-6-bromo-4-chlorophenol
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