2D Chemical StructureDatabase ID 112580
No renderable structure data available
SMILES
CCC(=O)NC1=CC2=C(C=C1)C(CC(N2CC)(C)C)CStructure data verified · Database ID 112580
Chemical Intermediate
N-(1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl)propanamide
CAS 63134-09-8Product ID 476305
| Intermediates | N-(1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 63134-09-8 |
| Database ID | 112580 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl)propanamide
N-(1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl)propanamide (CAS 63134-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63134-09-8
Database ID112580
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112580
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=CC2=C(C=C1)C(CC(N2CC)(C)C)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 63134-09-8N-(1-ethyl-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl)propanamide
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