2D Chemical StructureDatabase ID 2013490
No renderable structure data available
SMILES
CCCNCC1=CC2=C(C=C(C=C2)C)NC1=OStructure data verified · Database ID 2013490
Chemical Intermediate
7-methyl-3-(propylaminomethyl)-1H-quinolin-2-one
CAS 845664-61-1Product ID 530045
| Intermediates | 7-methyl-3-(propylaminomethyl)-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 845664-61-1 |
| Database ID | 2013490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methyl-3-(propylaminomethyl)-1H-quinolin-2-one
7-methyl-3-(propylaminomethyl)-1H-quinolin-2-one (CAS 845664-61-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number845664-61-1
Database ID2013490
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2013490
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNCC1=CC2=C(C=C(C=C2)C)NC1=O
- 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 845664-61-17-methyl-3-(propylaminomethyl)-1H-quinolin-2-one
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