2D Chemical StructureDatabase ID 12031071
No renderable structure data available
SMILES
C1C[C@@H](C2=C(C1)C=CC=N2)NStructure data verified · Database ID 12031071
Chemical Intermediate
(8S)-5,6,7,8-tetrahydroquinolin-8-amine
CAS 369656-57-5Product ID 402288
| Intermediates | (8S)-5,6,7,8-tetrahydroquinolin-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 369656-57-5 |
| Database ID | 12031071 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8S)-5,6,7,8-tetrahydroquinolin-8-amine
(8S)-5,6,7,8-tetrahydroquinolin-8-amine (CAS 369656-57-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number369656-57-5
Database ID12031071
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12031071
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
- 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 369656-57-5(8S)-5,6,7,8-tetrahydroquinolin-8-amine
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