2D Chemical StructureDatabase ID 86262592
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Cl)OCCCCN.ClStructure data verified · Database ID 86262592
Chemical Intermediate
4-(3-chlorophenoxy)butan-1-amine;hydrochloride
CAS 1864064-32-3Product ID 292518
| Intermediates | 4-(3-chlorophenoxy)butan-1-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1864064-32-3 |
| Database ID | 86262592 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-chlorophenoxy)butan-1-amine;hydrochloride
4-(3-chlorophenoxy)butan-1-amine;hydrochloride (CAS 1864064-32-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1864064-32-3
Database ID86262592
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86262592
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.Cl
- 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 1864064-32-34-(3-chlorophenoxy)butan-1-amine;hydrochloride
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