2D Chemical StructureDatabase ID 16682138
No renderable structure data available
SMILES
CCN1C2=C(CCCC2)C(=N)C3=C1CCC3.BrStructure data verified · Database ID 16682138
Chemical Intermediate
4-ethyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine;hydrobromide
CAS 1049725-33-8Product ID 26264
| Intermediates | 4-ethyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine;hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1049725-33-8 |
| Database ID | 16682138 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine;hydrobromide
4-ethyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine;hydrobromide (CAS 1049725-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1049725-33-8
Database ID16682138
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16682138
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C(CCCC2)C(=N)C3=C1CCC3.Br
- 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 1049725-33-84-ethyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine;hydrobromide
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