2D Chemical StructureDatabase ID 11275594
No renderable structure data available
SMILES
C1COC2=C(O1)C=CC=C2OCCNStructure data verified · Database ID 11275594
Chemical Intermediate
2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethanamine
CAS 32604-73-2Product ID 381450
| Intermediates | 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 32604-73-2 |
| Database ID | 11275594 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethanamine
2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethanamine (CAS 32604-73-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32604-73-2
Database ID11275594
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11275594
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=C2OCCN
- 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 32604-73-22-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethanamine
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