2D Chemical StructureDatabase ID 16007084
No renderable structure data available
SMILES
C1C[C@H](C2=C(C1)C=CC=N2)NStructure data verified · Database ID 16007084
Chemical Intermediate
(8R)-5,6,7,8-tetrahydroquinolin-8-amine
CAS 369655-84-5Product ID 402287
| Intermediates | (8R)-5,6,7,8-tetrahydroquinolin-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 369655-84-5 |
| Database ID | 16007084 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8R)-5,6,7,8-tetrahydroquinolin-8-amine
(8R)-5,6,7,8-tetrahydroquinolin-8-amine (CAS 369655-84-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number369655-84-5
Database ID16007084
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16007084
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 369655-84-5(8R)-5,6,7,8-tetrahydroquinolin-8-amine
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