2D Chemical StructureDatabase ID 96511522
No renderable structure data available
SMILES
C1C[C@@H](C2=C(C1)C=CC=N2)CNStructure data verified · Database ID 96511522
Chemical Intermediate
[(8R)-5,6,7,8-tetrahydroquinolin-8-yl]methanamine
CAS 1803588-21-7Product ID 272947
| Intermediates | [(8R)-5,6,7,8-tetrahydroquinolin-8-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1803588-21-7 |
| Database ID | 96511522 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(8R)-5,6,7,8-tetrahydroquinolin-8-yl]methanamine
[(8R)-5,6,7,8-tetrahydroquinolin-8-yl]methanamine (CAS 1803588-21-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1803588-21-7
Database ID96511522
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 96511522
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)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 1803588-21-7[(8R)-5,6,7,8-tetrahydroquinolin-8-yl]methanamine
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