2D Chemical StructureDatabase ID 85706327
No renderable structure data available
SMILES
CCC(COC1=CC=C(C=C1)Cl)N.ClStructure data verified · Database ID 85706327
Chemical Intermediate
1-(4-chlorophenoxy)butan-2-amine;hydrochloride
CAS 184947-04-4Product ID 288457
| Intermediates | 1-(4-chlorophenoxy)butan-2-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 184947-04-4 |
| Database ID | 85706327 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chlorophenoxy)butan-2-amine;hydrochloride
1-(4-chlorophenoxy)butan-2-amine;hydrochloride (CAS 184947-04-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number184947-04-4
Database ID85706327
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85706327
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(COC1=CC=C(C=C1)Cl)N.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 184947-04-41-(4-chlorophenoxy)butan-2-amine;hydrochloride
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