2D Chemical StructureDatabase ID 60686606
No renderable structure data available
SMILES
CNCC1=CC2=C(C=C1Br)OCCO2Structure data verified · Database ID 60686606
Chemical Intermediate
1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methylmethanamine
CAS 1344259-31-9Product ID 154848
| Intermediates | 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1344259-31-9 |
| Database ID | 60686606 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methylmethanamine
1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methylmethanamine (CAS 1344259-31-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1344259-31-9
Database ID60686606
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60686606
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=CC2=C(C=C1Br)OCCO2
- 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 1344259-31-91-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methylmethanamine
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