2D Chemical StructureDatabase ID 57608217
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C(O3)CNStructure data verified · Database ID 57608217
Chemical Intermediate
(6-phenylmethoxy-1-benzofuran-2-yl)methanamine
CAS 912462-45-4Product ID 571345
| Intermediates | (6-phenylmethoxy-1-benzofuran-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 912462-45-4 |
| Database ID | 57608217 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-phenylmethoxy-1-benzofuran-2-yl)methanamine
(6-phenylmethoxy-1-benzofuran-2-yl)methanamine (CAS 912462-45-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number912462-45-4
Database ID57608217
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57608217
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C(O3)CN
- 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 912462-45-4(6-phenylmethoxy-1-benzofuran-2-yl)methanamine
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