2D Chemical StructureDatabase ID 17234044
No renderable structure data available
SMILES
CC1CCC2=C(N1)C(=CC=C2)OCCNC(=O)CStructure data verified · Database ID 17234044
Chemical Intermediate
N-[2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethyl]acetamide
CAS 931588-11-3Product ID 582905
| Intermediates | N-[2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 931588-11-3 |
| Database ID | 17234044 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethyl]acetamide
N-[2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethyl]acetamide (CAS 931588-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number931588-11-3
Database ID17234044
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17234044
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2=C(N1)C(=CC=C2)OCCNC(=O)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 931588-11-3N-[2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethyl]acetamide
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