2D Chemical StructureDatabase ID 83638369
No renderable structure data available
SMILES
CC1=C2C(CC(=O)NC2=C(C=C1)C)CNStructure data verified · Database ID 83638369
Chemical Intermediate
4-(aminomethyl)-5,8-dimethyl-3,4-dihydro-1H-quinolin-2-one
CAS 1532628-92-4Product ID 223605
| Intermediates | 4-(aminomethyl)-5,8-dimethyl-3,4-dihydro-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1532628-92-4 |
| Database ID | 83638369 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(aminomethyl)-5,8-dimethyl-3,4-dihydro-1H-quinolin-2-one
4-(aminomethyl)-5,8-dimethyl-3,4-dihydro-1H-quinolin-2-one (CAS 1532628-92-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1532628-92-4
Database ID83638369
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83638369
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(CC(=O)NC2=C(C=C1)C)CN
- 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 1532628-92-44-(aminomethyl)-5,8-dimethyl-3,4-dihydro-1H-quinolin-2-one
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