2D Chemical StructureDatabase ID 83638365
No renderable structure data available
SMILES
CC1=CC(=C2C(CC(=O)NC2=C1)CN)CStructure data verified · Database ID 83638365
Chemical Intermediate
4-(aminomethyl)-5,7-dimethyl-3,4-dihydro-1H-quinolin-2-one
CAS 1538896-64-8Product ID 224946
| Intermediates | 4-(aminomethyl)-5,7-dimethyl-3,4-dihydro-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1538896-64-8 |
| Database ID | 83638365 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(aminomethyl)-5,7-dimethyl-3,4-dihydro-1H-quinolin-2-one
4-(aminomethyl)-5,7-dimethyl-3,4-dihydro-1H-quinolin-2-one (CAS 1538896-64-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1538896-64-8
Database ID83638365
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83638365
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C2C(CC(=O)NC2=C1)CN)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 1538896-64-84-(aminomethyl)-5,7-dimethyl-3,4-dihydro-1H-quinolin-2-one
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