2D Chemical StructureDatabase ID 57710594
No renderable structure data available
SMILES
FC(C1=CC=CC(CCC(N[C@H](C)C2=CC=CC3C=CC=CC2=3)=O)=C1)(F)FStructure data verified · Database ID 57710594
Chemical Intermediate
(R)-N-(1-(Naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propanamide
CAS 1005450-55-4Product ID 723626
| Intermediates | (R)-N-(1-(Naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005450-55-4 |
| Database ID | 57710594 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-N-(1-(Naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propanamide
(R)-N-(1-(Naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propanamide (CAS 1005450-55-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005450-55-4
Database ID57710594
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57710594
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(C1=CC=CC(CCC(N[C@H](C)C2=CC=CC3C=CC=CC2=3)=O)=C1)(F)F
- 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 1005450-55-4(R)-N-(1-(Naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propanamide
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