2D Chemical StructureDatabase ID 21843623
No renderable structure data available
SMILES
C1COC2=C(C=CC=C2O1)CCNStructure data verified · Database ID 21843623
Chemical Intermediate
2-(2,3-dihydro-1,4-benzodioxin-5-yl)ethanamine
CAS 261633-75-4Product ID 357829
| Intermediates | 2-(2,3-dihydro-1,4-benzodioxin-5-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 261633-75-4 |
| Database ID | 21843623 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3-dihydro-1,4-benzodioxin-5-yl)ethanamine
2-(2,3-dihydro-1,4-benzodioxin-5-yl)ethanamine (CAS 261633-75-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number261633-75-4
Database ID21843623
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21843623
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(C=CC=C2O1)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 261633-75-42-(2,3-dihydro-1,4-benzodioxin-5-yl)ethanamine
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