2D Chemical StructureDatabase ID 82020503
No renderable structure data available
SMILES
C1C(OC2=C1C=C(C=C2)Br)CN.ClStructure data verified · Database ID 82020503
Chemical Intermediate
(5-bromo-2,3-dihydro-1-benzofuran-2-yl)methanamine;hydrochloride
CAS 883143-64-4Product ID 551509
| Intermediates | (5-bromo-2,3-dihydro-1-benzofuran-2-yl)methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 883143-64-4 |
| Database ID | 82020503 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-bromo-2,3-dihydro-1-benzofuran-2-yl)methanamine;hydrochloride
(5-bromo-2,3-dihydro-1-benzofuran-2-yl)methanamine;hydrochloride (CAS 883143-64-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883143-64-4
Database ID82020503
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82020503
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(OC2=C1C=C(C=C2)Br)CN.Cl
- 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 883143-64-4(5-bromo-2,3-dihydro-1-benzofuran-2-yl)methanamine;hydrochloride
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