2D Chemical StructureDatabase ID 20656307
No renderable structure data available
SMILES
C1=CC2=C(C=C1CCN)OC(O2)(F)FStructure data verified · Database ID 20656307
Chemical Intermediate
2-(2,2-difluoro-1,3-benzodioxol-5-yl)ethanamine
CAS 278183-65-6Product ID 362359
| Intermediates | 2-(2,2-difluoro-1,3-benzodioxol-5-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 278183-65-6 |
| Database ID | 20656307 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,2-difluoro-1,3-benzodioxol-5-yl)ethanamine
2-(2,2-difluoro-1,3-benzodioxol-5-yl)ethanamine (CAS 278183-65-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number278183-65-6
Database ID20656307
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20656307
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1CCN)OC(O2)(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 278183-65-62-(2,2-difluoro-1,3-benzodioxol-5-yl)ethanamine
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