2D Chemical StructureDatabase ID 54593819
No renderable structure data available
SMILES
CCC(CC1=CC=C(C=C1)Cl)N.ClStructure data verified · Database ID 54593819
Chemical Intermediate
1-(4-chlorophenyl)butan-2-amine;hydrochloride
CAS 23292-08-2Product ID 347883
| Intermediates | 1-(4-chlorophenyl)butan-2-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 23292-08-2 |
| Database ID | 54593819 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chlorophenyl)butan-2-amine;hydrochloride
1-(4-chlorophenyl)butan-2-amine;hydrochloride (CAS 23292-08-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23292-08-2
Database ID54593819
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54593819
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC1=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 23292-08-21-(4-chlorophenyl)butan-2-amine;hydrochloride
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