2D Chemical StructureDatabase ID 118989908
No renderable structure data available
SMILES
C1CNC2=C([C@@H]1N)C=C(C=C2)OStructure data verified · Database ID 118989908
Chemical Intermediate
(4R)-4-amino-1,2,3,4-tetrahydroquinolin-6-ol
CAS 1390733-26-2Product ID 181750
| Intermediates | (4R)-4-amino-1,2,3,4-tetrahydroquinolin-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1390733-26-2 |
| Database ID | 118989908 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R)-4-amino-1,2,3,4-tetrahydroquinolin-6-ol
(4R)-4-amino-1,2,3,4-tetrahydroquinolin-6-ol (CAS 1390733-26-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1390733-26-2
Database ID118989908
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118989908
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2=C([C@@H]1N)C=C(C=C2)O
- 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 1390733-26-2(4R)-4-amino-1,2,3,4-tetrahydroquinolin-6-ol
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