2D Chemical StructureDatabase ID 82274896
No renderable structure data available
SMILES
CC1CC(=O)N(C2=C1C=C(C=C2)N)CStructure data verified · Database ID 82274896
Chemical Intermediate
6-amino-1,4-dimethyl-3,4-dihydroquinolin-2-one
CAS 1369068-27-8Product ID 172925
| Intermediates | 6-amino-1,4-dimethyl-3,4-dihydroquinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1369068-27-8 |
| Database ID | 82274896 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-amino-1,4-dimethyl-3,4-dihydroquinolin-2-one
6-amino-1,4-dimethyl-3,4-dihydroquinolin-2-one (CAS 1369068-27-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1369068-27-8
Database ID82274896
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82274896
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC(=O)N(C2=C1C=C(C=C2)N)C
- 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 1369068-27-86-amino-1,4-dimethyl-3,4-dihydroquinolin-2-one
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