2D Chemical StructureDatabase ID 12735174
No renderable structure data available
SMILES
C=CCC1=CC=CC2=C1NCCC2.ClStructure data verified · Database ID 12735174
Chemical Intermediate
8-prop-2-enyl-1,2,3,4-tetrahydroquinoline;hydrochloride
CAS 92679-18-0Product ID 580510
| Intermediates | 8-prop-2-enyl-1,2,3,4-tetrahydroquinoline;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 92679-18-0 |
| Database ID | 12735174 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-prop-2-enyl-1,2,3,4-tetrahydroquinoline;hydrochloride
8-prop-2-enyl-1,2,3,4-tetrahydroquinoline;hydrochloride (CAS 92679-18-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92679-18-0
Database ID12735174
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12735174
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC1=CC=CC2=C1NCCC2.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 92679-18-08-prop-2-enyl-1,2,3,4-tetrahydroquinoline;hydrochloride
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