2D Chemical StructureDatabase ID 23004750
No renderable structure data available
SMILES
CNCCCOC1=CC=CC=C1FStructure data verified · Database ID 23004750
Chemical Intermediate
3-(2-fluorophenoxy)-N-methylpropan-1-amine
CAS 883542-63-0Product ID 551986
| Intermediates | 3-(2-fluorophenoxy)-N-methylpropan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 883542-63-0 |
| Database ID | 23004750 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-fluorophenoxy)-N-methylpropan-1-amine
3-(2-fluorophenoxy)-N-methylpropan-1-amine (CAS 883542-63-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883542-63-0
Database ID23004750
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23004750
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCCOC1=CC=CC=C1F
- 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 883542-63-03-(2-fluorophenoxy)-N-methylpropan-1-amine
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