2D Chemical StructureDatabase ID 52993278
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C2(CCCC2)CCN)OC.ClStructure data verified · Database ID 52993278
Chemical Intermediate
2-[1-(3,4-dimethoxyphenyl)cyclopentyl]ethanamine;hydrochloride
CAS 1094300-24-9Product ID 38434
| Intermediates | 2-[1-(3,4-dimethoxyphenyl)cyclopentyl]ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1094300-24-9 |
| Database ID | 52993278 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-(3,4-dimethoxyphenyl)cyclopentyl]ethanamine;hydrochloride
2-[1-(3,4-dimethoxyphenyl)cyclopentyl]ethanamine;hydrochloride (CAS 1094300-24-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1094300-24-9
Database ID52993278
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52993278
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C2(CCCC2)CCN)OC.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 1094300-24-92-[1-(3,4-dimethoxyphenyl)cyclopentyl]ethanamine;hydrochloride
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