2D Chemical StructureDatabase ID 81224551
No renderable structure data available
SMILES
C1CC2=C(C=CC=C2NC1)C3CC3Structure data verified · Database ID 81224551
Chemical Intermediate
5-cyclopropyl-1,2,3,4-tetrahydroquinoline
CAS 1517648-52-0Product ID 220596
| Intermediates | 5-cyclopropyl-1,2,3,4-tetrahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1517648-52-0 |
| Database ID | 81224551 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-cyclopropyl-1,2,3,4-tetrahydroquinoline
5-cyclopropyl-1,2,3,4-tetrahydroquinoline (CAS 1517648-52-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1517648-52-0
Database ID81224551
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81224551
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=CC=C2NC1)C3CC3
- 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 1517648-52-05-cyclopropyl-1,2,3,4-tetrahydroquinoline
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