2D Chemical StructureDatabase ID 3899123
No renderable structure data available
SMILES
CC(C1=CC2=C(C=C1Br)OCCO2)NStructure data verified · Database ID 3899123
Chemical Intermediate
1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamine
CAS 634150-60-0Product ID 477274
| Intermediates | 1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 634150-60-0 |
| Database ID | 3899123 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamine
1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamine (CAS 634150-60-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number634150-60-0
Database ID3899123
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3899123
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC2=C(C=C1Br)OCCO2)N
- 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 634150-60-01-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamine
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