2D Chemical StructureDatabase ID 10511462
No renderable structure data available
SMILES
CCCC1CCC2=CC=CC=C2N1Structure data verified · Database ID 10511462
Chemical Intermediate
2-propyl-1,2,3,4-tetrahydroquinoline
CAS 76916-51-3Product ID 514173
| Intermediates | 2-propyl-1,2,3,4-tetrahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 76916-51-3 |
| Database ID | 10511462 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-propyl-1,2,3,4-tetrahydroquinoline
2-propyl-1,2,3,4-tetrahydroquinoline (CAS 76916-51-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76916-51-3
Database ID10511462
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10511462
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1CCC2=CC=CC=C2N1
- 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 76916-51-32-propyl-1,2,3,4-tetrahydroquinoline
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