2D Chemical StructureDatabase ID 10103467
No renderable structure data available
SMILES
C1CC2=CC=CC=C2N[C@@H]1COStructure data verified · Database ID 10103467
Chemical Intermediate
[(2S)-1,2,3,4-tetrahydroquinolin-2-yl]methanol
CAS 63430-96-6Product ID 477371
| Intermediates | [(2S)-1,2,3,4-tetrahydroquinolin-2-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 63430-96-6 |
| Database ID | 10103467 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2S)-1,2,3,4-tetrahydroquinolin-2-yl]methanol
[(2S)-1,2,3,4-tetrahydroquinolin-2-yl]methanol (CAS 63430-96-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63430-96-6
Database ID10103467
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10103467
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC=CC=C2N[C@@H]1CO
- 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 63430-96-6[(2S)-1,2,3,4-tetrahydroquinolin-2-yl]methanol
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