2D Chemical StructureDatabase ID 835492
No renderable structure data available
SMILES
CCCN1C2=C(CCC2)C(=N)C3=CC=CC=C31Structure data verified · Database ID 835492
Chemical Intermediate
4-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine
CAS 481686-99-1Product ID 433096
| Intermediates | 4-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 481686-99-1 |
| Database ID | 835492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine
4-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine (CAS 481686-99-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number481686-99-1
Database ID835492
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 835492
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C2=C(CCC2)C(=N)C3=CC=CC=C31
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 481686-99-14-propyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine
Complete inquiry