2D Chemical StructureDatabase ID 5190870
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)CNCCC2=CC=CC=C2F)OCStructure data verified · Database ID 5190870
Chemical Intermediate
N-[(2,4-dimethoxyphenyl)methyl]-2-(2-fluorophenyl)ethanamine
CAS 864425-86-5Product ID 540445
| Intermediates | N-[(2,4-dimethoxyphenyl)methyl]-2-(2-fluorophenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 864425-86-5 |
| Database ID | 5190870 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2,4-dimethoxyphenyl)methyl]-2-(2-fluorophenyl)ethanamine
N-[(2,4-dimethoxyphenyl)methyl]-2-(2-fluorophenyl)ethanamine (CAS 864425-86-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number864425-86-5
Database ID5190870
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5190870
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)CNCCC2=CC=CC=C2F)OC
- 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 864425-86-5N-[(2,4-dimethoxyphenyl)methyl]-2-(2-fluorophenyl)ethanamine
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