2D Chemical StructureDatabase ID 11084868
No renderable structure data available
SMILES
C1=CC(=C2C(=C1)OC(O2)(F)F)CCNStructure data verified · Database ID 11084868
Chemical Intermediate
2-(2,2-difluoro-1,3-benzodioxol-4-yl)ethanamine
CAS 531508-47-1Product ID 446078
| Intermediates | 2-(2,2-difluoro-1,3-benzodioxol-4-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 531508-47-1 |
| Database ID | 11084868 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,2-difluoro-1,3-benzodioxol-4-yl)ethanamine
2-(2,2-difluoro-1,3-benzodioxol-4-yl)ethanamine (CAS 531508-47-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number531508-47-1
Database ID11084868
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11084868
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C2C(=C1)OC(O2)(F)F)CCN
- 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 531508-47-12-(2,2-difluoro-1,3-benzodioxol-4-yl)ethanamine
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