2D Chemical StructureDatabase ID 679959
No renderable structure data available
SMILES
CC1=CC=C(C=C1)NC(=O)CN2CCCC3=CC=CC=C32Structure data verified · Database ID 679959
Chemical Intermediate
2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methylphenyl)acetamide
CAS 89474-19-1Product ID 560623
| Intermediates | 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 89474-19-1 |
| Database ID | 679959 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methylphenyl)acetamide
2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methylphenyl)acetamide (CAS 89474-19-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89474-19-1
Database ID679959
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 679959
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)NC(=O)CN2CCCC3=CC=CC=C32
- 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 89474-19-12-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methylphenyl)acetamide
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