2D Chemical StructureDatabase ID 63216476
No renderable structure data available
SMILES
CC1=CC(=CC2=C1OC(=C2)CN)BrStructure data verified · Database ID 63216476
Chemical Intermediate
(5-bromo-7-methyl-1-benzofuran-2-yl)methanamine
CAS 1343809-80-2Product ID 154360
| Intermediates | (5-bromo-7-methyl-1-benzofuran-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1343809-80-2 |
| Database ID | 63216476 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-bromo-7-methyl-1-benzofuran-2-yl)methanamine
(5-bromo-7-methyl-1-benzofuran-2-yl)methanamine (CAS 1343809-80-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1343809-80-2
Database ID63216476
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63216476
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC2=C1OC(=C2)CN)Br
- 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 1343809-80-2(5-bromo-7-methyl-1-benzofuran-2-yl)methanamine
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