2D Chemical StructureDatabase ID 118992855
No renderable structure data available
SMILES
CCOC(=O)[C@@H]1CC[C@@H](C1)N[C@H](C)C2=CC=CC=C2.ClStructure data verified · Database ID 118992855
Chemical Intermediate
ethyl (1R,3S)-3-[[(1R)-1-phenylethyl]amino]cyclopentane-1-carboxylate;hydrochloride
CAS 1951425-19-6Product ID 307612
| Intermediates | ethyl (1R,3S)-3-[[(1R)-1-phenylethyl]amino]cyclopentane-1-carboxylate;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1951425-19-6 |
| Database ID | 118992855 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (1R,3S)-3-[[(1R)-1-phenylethyl]amino]cyclopentane-1-carboxylate;hydrochloride
ethyl (1R,3S)-3-[[(1R)-1-phenylethyl]amino]cyclopentane-1-carboxylate;hydrochloride (CAS 1951425-19-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1951425-19-6
Database ID118992855
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118992855
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)[C@@H]1CC[C@@H](C1)N[C@H](C)C2=CC=CC=C2.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 1951425-19-6ethyl (1R,3S)-3-[[(1R)-1-phenylethyl]amino]cyclopentane-1-carboxylate;hydrochloride
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