2D Chemical StructureDatabase ID 42935519
No renderable structure data available
SMILES
CNCC1=CC(=CC2=C1OCOC2)F.ClStructure data verified · Database ID 42935519
Chemical Intermediate
1-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-methylmethanamine;hydrochloride
CAS 1169974-91-7Product ID 60609
| Intermediates | 1-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-methylmethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1169974-91-7 |
| Database ID | 42935519 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-methylmethanamine;hydrochloride
1-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-methylmethanamine;hydrochloride (CAS 1169974-91-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1169974-91-7
Database ID42935519
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42935519
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.Cl
- 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 1169974-91-71-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-methylmethanamine;hydrochloride
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