2D Chemical StructureDatabase ID 2790054
No renderable structure data available
SMILES
C1CC2=C(C3=CC=CC=C3N=C2C1)NC4=CC=CC=C4.ClStructure data verified · Database ID 2790054
Chemical Intermediate
N-phenyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride
CAS 473562-31-1Product ID 430064
| Intermediates | N-phenyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 473562-31-1 |
| Database ID | 2790054 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-phenyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride
N-phenyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride (CAS 473562-31-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number473562-31-1
Database ID2790054
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2790054
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C3=CC=CC=C3N=C2C1)NC4=CC=CC=C4.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 473562-31-1N-phenyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine;hydrochloride
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