2D Chemical StructureDatabase ID 864920
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)C=C(C(=O)N2)CNC3CCCCC3Structure data verified · Database ID 864920
Chemical Intermediate
3-[(cyclohexylamino)methyl]-8-methyl-1H-quinolin-2-one
CAS 436087-60-4Product ID 423127
| Intermediates | 3-[(cyclohexylamino)methyl]-8-methyl-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 436087-60-4 |
| Database ID | 864920 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(cyclohexylamino)methyl]-8-methyl-1H-quinolin-2-one
3-[(cyclohexylamino)methyl]-8-methyl-1H-quinolin-2-one (CAS 436087-60-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number436087-60-4
Database ID864920
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 864920
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(=O)N2)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.
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CAS 436087-60-43-[(cyclohexylamino)methyl]-8-methyl-1H-quinolin-2-one
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