2D Chemical StructureDatabase ID 80502424
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)OCCN)FStructure data verified · Database ID 80502424
Chemical Intermediate
2-(4-fluoro-3-methylphenoxy)ethanamine
CAS 883532-18-1Product ID 551867
| Intermediates | 2-(4-fluoro-3-methylphenoxy)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 883532-18-1 |
| Database ID | 80502424 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-fluoro-3-methylphenoxy)ethanamine
2-(4-fluoro-3-methylphenoxy)ethanamine (CAS 883532-18-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883532-18-1
Database ID80502424
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80502424
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)OCCN)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 883532-18-12-(4-fluoro-3-methylphenoxy)ethanamine
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