2D Chemical StructureDatabase ID 604519
No renderable structure data available
SMILES
N1C2CCCCC=2C(=C2CCCC=12)NStructure data verified · Database ID 604519
Chemical Intermediate
2,3,5,6,7,8-HEXAHYDRO-1H-CYCLOPENTA[B]QUINOLIN-9-YLAMINE
CAS 62732-44-9Product ID 769676
| Intermediates | 2,3,5,6,7,8-HEXAHYDRO-1H-CYCLOPENTA[B]QUINOLIN-9-YLAMINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 62732-44-9 |
| Database ID | 604519 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,5,6,7,8-HEXAHYDRO-1H-CYCLOPENTA[B]QUINOLIN-9-YLAMINE
2,3,5,6,7,8-HEXAHYDRO-1H-CYCLOPENTA[B]QUINOLIN-9-YLAMINE (CAS 62732-44-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62732-44-9
Database ID604519
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 604519
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1C2CCCCC=2C(=C2CCCC=12)N
- 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 62732-44-92,3,5,6,7,8-HEXAHYDRO-1H-CYCLOPENTA[B]QUINOLIN-9-YLAMINE
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