2D Chemical StructureDatabase ID 71741566
No renderable structure data available
SMILES
C1C[C@H](C2=C(C1)C=CC=N2)N.Cl.ClStructure data verified · Database ID 71741566
Chemical Intermediate
(8R)-5,6,7,8-tetrahydroquinolin-8-amine;dihydrochloride
CAS 1431726-92-9Product ID 198511
| Intermediates | (8R)-5,6,7,8-tetrahydroquinolin-8-amine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1431726-92-9 |
| Database ID | 71741566 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8R)-5,6,7,8-tetrahydroquinolin-8-amine;dihydrochloride
(8R)-5,6,7,8-tetrahydroquinolin-8-amine;dihydrochloride (CAS 1431726-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1431726-92-9
Database ID71741566
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71741566
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H](C2=C(C1)C=CC=N2)N.Cl.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 1431726-92-9(8R)-5,6,7,8-tetrahydroquinolin-8-amine;dihydrochloride
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