2D Chemical StructureDatabase ID 3747027
No renderable structure data available
SMILES
C1COC2=C(O1)C=CC(=C2)CCNStructure data verified · Database ID 3747027
Chemical Intermediate
2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine
CAS 10554-64-0Product ID 28488
| Intermediates | 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 10554-64-0 |
| Database ID | 3747027 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine
2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine (CAS 10554-64-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10554-64-0
Database ID3747027
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3747027
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=CC(=C2)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 10554-64-02-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine
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