2D Chemical StructureDatabase ID 857471
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)C=C(C(=N2)Cl)CNC3CCCCC3Structure data verified · Database ID 857471
Chemical Intermediate
N-[(2-chloro-8-methylquinolin-3-yl)methyl]cyclohexanamine
CAS 606095-54-9Product ID 467885
| Intermediates | N-[(2-chloro-8-methylquinolin-3-yl)methyl]cyclohexanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 606095-54-9 |
| Database ID | 857471 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-chloro-8-methylquinolin-3-yl)methyl]cyclohexanamine
N-[(2-chloro-8-methylquinolin-3-yl)methyl]cyclohexanamine (CAS 606095-54-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number606095-54-9
Database ID857471
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 857471
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)C=C(C(=N2)Cl)CNC3CCCCC3
- 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 606095-54-9N-[(2-chloro-8-methylquinolin-3-yl)methyl]cyclohexanamine
Complete inquiry