2D Chemical StructureDatabase ID 4716509
No renderable structure data available
SMILES
CCNCC1=C(C(=CC=C1)OC)OCC2=CC=CC=C2FStructure data verified · Database ID 4716509
Chemical Intermediate
N-[[2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]ethanamine
CAS 861452-01-9Product ID 539092
| Intermediates | N-[[2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 861452-01-9 |
| Database ID | 4716509 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]ethanamine
N-[[2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]ethanamine (CAS 861452-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861452-01-9
Database ID4716509
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4716509
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCC1=C(C(=CC=C1)OC)OCC2=CC=CC=C2F
- 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 861452-01-9N-[[2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]ethanamine
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