2D Chemical StructureDatabase ID 651213
No renderable structure data available
SMILES
C1CCC(CC1)NCC2=CC(=O)NC3=CC=CC=C32Structure data verified · Database ID 651213
Chemical Intermediate
4-[(cyclohexylamino)methyl]-1H-quinolin-2-one
CAS 483284-99-7Product ID 433244
| Intermediates | 4-[(cyclohexylamino)methyl]-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 483284-99-7 |
| Database ID | 651213 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(cyclohexylamino)methyl]-1H-quinolin-2-one
4-[(cyclohexylamino)methyl]-1H-quinolin-2-one (CAS 483284-99-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number483284-99-7
Database ID651213
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 651213
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)NCC2=CC(=O)NC3=CC=CC=C32
- 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 483284-99-74-[(cyclohexylamino)methyl]-1H-quinolin-2-one
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