2D Chemical StructureDatabase ID 44147226
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NCCC2.ClStructure data verified · Database ID 44147226
Chemical Intermediate
6-methoxy-1,2,3,4-tetrahydroquinoline;hydrochloride
CAS 83811-83-0Product ID 528128
| Intermediates | 6-methoxy-1,2,3,4-tetrahydroquinoline;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 83811-83-0 |
| Database ID | 44147226 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-1,2,3,4-tetrahydroquinoline;hydrochloride
6-methoxy-1,2,3,4-tetrahydroquinoline;hydrochloride (CAS 83811-83-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83811-83-0
Database ID44147226
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44147226
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)NCCC2.Cl
- 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 83811-83-06-methoxy-1,2,3,4-tetrahydroquinoline;hydrochloride
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