2D Chemical StructureDatabase ID 2900671
No renderable structure data available
SMILES
C1C=CC2C1C(NC3=CC=CC=C23)C4=CC=C(C=C4)NStructure data verified · Database ID 2900671
Chemical Intermediate
4-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)aniline
CAS 339989-38-7Product ID 390347
| Intermediates | 4-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 339989-38-7 |
| Database ID | 2900671 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)aniline
4-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)aniline (CAS 339989-38-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number339989-38-7
Database ID2900671
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2900671
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=CC2C1C(NC3=CC=CC=C23)C4=CC=C(C=C4)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 339989-38-74-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)aniline
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