2D Chemical StructureDatabase ID 53353943
No renderable structure data available
SMILES
CCC(=O)N[C@H]1CCC2=C(C1)C=CC=C2OCStructure data verified · Database ID 53353943
Chemical Intermediate
N-[(2S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide
CAS 244239-67-6Product ID 351961
| Intermediates | N-[(2S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 244239-67-6 |
| Database ID | 53353943 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide
N-[(2S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide (CAS 244239-67-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number244239-67-6
Database ID53353943
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53353943
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)N[C@H]1CCC2=C(C1)C=CC=C2OC
- 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 244239-67-6N-[(2S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide
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