2D Chemical StructureDatabase ID 6917941
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=C3CCCC3=N2)N.O.ClStructure data verified · Database ID 6917941
Chemical Intermediate
2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine;hydrate;hydrochloride
CAS 118499-70-0Product ID 68853
| Intermediates | 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine;hydrate;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 118499-70-0 |
| Database ID | 6917941 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine;hydrate;hydrochloride
2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine;hydrate;hydrochloride (CAS 118499-70-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118499-70-0
Database ID6917941
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6917941
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C(=C3CCCC3=N2)N.O.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 118499-70-02,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine;hydrate;hydrochloride
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