2D Chemical StructureDatabase ID 6437859
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=C3CCCC3=N2)N.ClStructure data verified · Database ID 6437859
Chemical Intermediate
2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride
CAS 90043-86-0Product ID 565955
| Intermediates | 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 90043-86-0 |
| Database ID | 6437859 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride
2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride (CAS 90043-86-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90043-86-0
Database ID6437859
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6437859
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.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 90043-86-02,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride
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