2D Chemical StructureDatabase ID 84614651
No renderable structure data available
SMILES
C1=CC(=CC=C1C(F)F)OCCNStructure data verified · Database ID 84614651
Chemical Intermediate
2-[4-(difluoromethyl)phenoxy]ethanamine
CAS 1782343-33-2Product ID 267061
| Intermediates | 2-[4-(difluoromethyl)phenoxy]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1782343-33-2 |
| Database ID | 84614651 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(difluoromethyl)phenoxy]ethanamine
2-[4-(difluoromethyl)phenoxy]ethanamine (CAS 1782343-33-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1782343-33-2
Database ID84614651
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84614651
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C(F)F)OCCN
- 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 1782343-33-22-[4-(difluoromethyl)phenoxy]ethanamine
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