2D Chemical StructureDatabase ID 75176174
No renderable structure data available
SMILES
Cl.Cl.Cl.O(C)C1C=CC2=C(C=1)C(=CC=N2)[C@@H](C1CC2CCN1CC2C=C)NStructure data verified · Database ID 75176174
Chemical Intermediate
9-Amino-(9-deoxy)epi-quinine trihydrochloride
CAS 1231763-32-8Product ID 771355
| Intermediates | 9-Amino-(9-deoxy)epi-quinine trihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1231763-32-8 |
| Database ID | 75176174 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-Amino-(9-deoxy)epi-quinine trihydrochloride
9-Amino-(9-deoxy)epi-quinine trihydrochloride (CAS 1231763-32-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1231763-32-8
Database ID75176174
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75176174
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.Cl.Cl.O(C)C1C=CC2=C(C=1)C(=CC=N2)[C@@H](C1CC2CCN1CC2C=C)N
- 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 1231763-32-89-Amino-(9-deoxy)epi-quinine trihydrochloride
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