2D Chemical StructureDatabase ID 48838
No renderable structure data available
SMILES
CC(C1COC2=CC=CC=C2O1)NCStructure data verified · Database ID 48838
Chemical Intermediate
1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methylethanamine
CAS 67011-31-8Product ID 486608
| Intermediates | 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 67011-31-8 |
| Database ID | 48838 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methylethanamine
1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methylethanamine (CAS 67011-31-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67011-31-8
Database ID48838
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 48838
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1COC2=CC=CC=C2O1)NC
- 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 67011-31-81-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-methylethanamine
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