2D Chemical StructureDatabase ID 39869827
No renderable structure data available
SMILES
CNCC1=CC(=CC2=C1OCOC2)FStructure data verified · Database ID 39869827
Chemical Intermediate
1-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-methylmethanamine
CAS 1170356-17-8Product ID 60850
| Intermediates | 1-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1170356-17-8 |
| Database ID | 39869827 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-methylmethanamine
1-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-methylmethanamine (CAS 1170356-17-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1170356-17-8
Database ID39869827
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39869827
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=CC(=CC2=C1OCOC2)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 1170356-17-81-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-methylmethanamine
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