2D Chemical StructureDatabase ID 68769472
No renderable structure data available
SMILES
CN[C@H]1CCCC2=C1N=CC=C2.C(=O)(C(=O)O)OStructure data verified · Database ID 68769472
Chemical Intermediate
(8S)-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine;oxalic acid
CAS 878197-97-8Product ID 548507
| Intermediates | (8S)-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine;oxalic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 878197-97-8 |
| Database ID | 68769472 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8S)-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine;oxalic acid
(8S)-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine;oxalic acid (CAS 878197-97-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878197-97-8
Database ID68769472
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68769472
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN[C@H]1CCCC2=C1N=CC=C2.C(=O)(C(=O)O)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 878197-97-8(8S)-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine;oxalic acid
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