2D Chemical StructureDatabase ID 23512798
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Cl)OCCCCNStructure data verified · Database ID 23512798
Chemical Intermediate
4-(3-chlorophenoxy)butan-1-amine
CAS 1000563-46-1Product ID 670
| Intermediates | 4-(3-chlorophenoxy)butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1000563-46-1 |
| Database ID | 23512798 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-chlorophenoxy)butan-1-amine
4-(3-chlorophenoxy)butan-1-amine (CAS 1000563-46-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1000563-46-1
Database ID23512798
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23512798
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)Cl)OCCCCN
- 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 1000563-46-14-(3-chlorophenoxy)butan-1-amine
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