2D Chemical StructureDatabase ID 2851869
No renderable structure data available
SMILES
CCNCC1(CCCC1)C2=CC(=C(C=C2)OC)OC.ClStructure data verified · Database ID 2851869
Chemical Intermediate
N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]ethanamine;hydrochloride
CAS 73751-34-5Product ID 506156
| Intermediates | N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 73751-34-5 |
| Database ID | 2851869 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]ethanamine;hydrochloride
N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]ethanamine;hydrochloride (CAS 73751-34-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73751-34-5
Database ID2851869
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2851869
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCC1(CCCC1)C2=CC(=C(C=C2)OC)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 73751-34-5N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]ethanamine;hydrochloride
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