2D Chemical StructureDatabase ID 83695310
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)OCCN)FStructure data verified · Database ID 83695310
Chemical Intermediate
2-(3-fluoro-4-methylphenoxy)ethanamine
CAS 1427431-49-9Product ID 196645
| Intermediates | 2-(3-fluoro-4-methylphenoxy)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1427431-49-9 |
| Database ID | 83695310 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-fluoro-4-methylphenoxy)ethanamine
2-(3-fluoro-4-methylphenoxy)ethanamine (CAS 1427431-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1427431-49-9
Database ID83695310
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83695310
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1427431-49-92-(3-fluoro-4-methylphenoxy)ethanamine
Complete inquiry