2D Chemical StructureDatabase ID 22708800
No renderable structure data available
SMILES
C1CC(C2=C(C1)C=CC=N2)CNStructure data verified · Database ID 22708800
Chemical Intermediate
5,6,7,8-tetrahydroquinolin-8-ylmethanamine
CAS 298680-94-1Product ID 368143
| Intermediates | 5,6,7,8-tetrahydroquinolin-8-ylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 298680-94-1 |
| Database ID | 22708800 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,7,8-tetrahydroquinolin-8-ylmethanamine
5,6,7,8-tetrahydroquinolin-8-ylmethanamine (CAS 298680-94-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number298680-94-1
Database ID22708800
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22708800
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C2=C(C1)C=CC=N2)CN
- 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 298680-94-15,6,7,8-tetrahydroquinolin-8-ylmethanamine
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