2D Chemical StructureDatabase ID 2063756
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)OC)CNCCC2=CC=C(C=C2)FStructure data verified · Database ID 2063756
Chemical Intermediate
N-[(2,5-dimethoxyphenyl)methyl]-2-(4-fluorophenyl)ethanamine
CAS 355817-17-3Product ID 397939
| Intermediates | N-[(2,5-dimethoxyphenyl)methyl]-2-(4-fluorophenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 355817-17-3 |
| Database ID | 2063756 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2,5-dimethoxyphenyl)methyl]-2-(4-fluorophenyl)ethanamine
N-[(2,5-dimethoxyphenyl)methyl]-2-(4-fluorophenyl)ethanamine (CAS 355817-17-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number355817-17-3
Database ID2063756
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2063756
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)OC)CNCCC2=CC=C(C=C2)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 355817-17-3N-[(2,5-dimethoxyphenyl)methyl]-2-(4-fluorophenyl)ethanamine
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