2D Chemical StructureDatabase ID 56773690
No renderable structure data available
SMILES
C1CCC(C1)(CN)C2=CC=C(S2)Cl.ClStructure data verified · Database ID 56773690
Chemical Intermediate
[1-(5-chlorothiophen-2-yl)cyclopentyl]methanamine;hydrochloride
CAS 1332531-63-1Product ID 145934
| Intermediates | [1-(5-chlorothiophen-2-yl)cyclopentyl]methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1332531-63-1 |
| Database ID | 56773690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(5-chlorothiophen-2-yl)cyclopentyl]methanamine;hydrochloride
[1-(5-chlorothiophen-2-yl)cyclopentyl]methanamine;hydrochloride (CAS 1332531-63-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1332531-63-1
Database ID56773690
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56773690
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)(CN)C2=CC=C(S2)Cl.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 1332531-63-1[1-(5-chlorothiophen-2-yl)cyclopentyl]methanamine;hydrochloride
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