2D Chemical StructureDatabase ID 22368876
No renderable structure data available
SMILES
CCNCCOC1=CC=C(C=C1)FStructure data verified · Database ID 22368876
Chemical Intermediate
N-ethyl-2-(4-fluorophenoxy)ethanamine
CAS 915924-17-3Product ID 573639
| Intermediates | N-ethyl-2-(4-fluorophenoxy)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 915924-17-3 |
| Database ID | 22368876 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-ethyl-2-(4-fluorophenoxy)ethanamine
N-ethyl-2-(4-fluorophenoxy)ethanamine (CAS 915924-17-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number915924-17-3
Database ID22368876
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22368876
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCCOC1=CC=C(C=C1)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 915924-17-3N-ethyl-2-(4-fluorophenoxy)ethanamine
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