2D Chemical StructureDatabase ID 156022617
No renderable structure data available
SMILES
C[C@@H](C1=CC=C(C=C1)OC2CCCC2)N.ClStructure data verified · Database ID 156022617
Chemical Intermediate
(1S)-1-(4-cyclopentyloxyphenyl)ethanamine;hydrochloride
CAS 2703745-89-3Product ID 713772
| Intermediates | (1S)-1-(4-cyclopentyloxyphenyl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2703745-89-3 |
| Database ID | 156022617 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(4-cyclopentyloxyphenyl)ethanamine;hydrochloride
(1S)-1-(4-cyclopentyloxyphenyl)ethanamine;hydrochloride (CAS 2703745-89-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2703745-89-3
Database ID156022617
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 156022617
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=CC=C(C=C1)OC2CCCC2)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 2703745-89-3(1S)-1-(4-cyclopentyloxyphenyl)ethanamine;hydrochloride
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