2D Chemical StructureDatabase ID 115017220
No renderable structure data available
SMILES
C1=CC(=CC(=C1)OCCN)C(F)FStructure data verified · Database ID 115017220
Chemical Intermediate
2-[3-(difluoromethyl)phenoxy]ethanamine
CAS 1897638-12-8Product ID 298824
| Intermediates | 2-[3-(difluoromethyl)phenoxy]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1897638-12-8 |
| Database ID | 115017220 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(difluoromethyl)phenoxy]ethanamine
2-[3-(difluoromethyl)phenoxy]ethanamine (CAS 1897638-12-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1897638-12-8
Database ID115017220
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 115017220
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)OCCN)C(F)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 1897638-12-82-[3-(difluoromethyl)phenoxy]ethanamine
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