2D Chemical StructureDatabase ID 83695307
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)OCCN)FStructure data verified · Database ID 83695307
Chemical Intermediate
2-(2-fluoro-3-methylphenoxy)ethanamine
CAS 1427453-10-8Product ID 196711
| Intermediates | 2-(2-fluoro-3-methylphenoxy)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1427453-10-8 |
| Database ID | 83695307 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-fluoro-3-methylphenoxy)ethanamine
2-(2-fluoro-3-methylphenoxy)ethanamine (CAS 1427453-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1427453-10-8
Database ID83695307
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83695307
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 1427453-10-82-(2-fluoro-3-methylphenoxy)ethanamine
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