2D Chemical StructureDatabase ID 21042706
No renderable structure data available
SMILES
CC1=C(OC2=CC=CC=C12)CNStructure data verified · Database ID 21042706
Chemical Intermediate
(3-methyl-1-benzofuran-2-yl)methanamine
CAS 3782-23-8Product ID 405883
| Intermediates | (3-methyl-1-benzofuran-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 3782-23-8 |
| Database ID | 21042706 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-methyl-1-benzofuran-2-yl)methanamine
(3-methyl-1-benzofuran-2-yl)methanamine (CAS 3782-23-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3782-23-8
Database ID21042706
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21042706
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(OC2=CC=CC=C12)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 3782-23-8(3-methyl-1-benzofuran-2-yl)methanamine
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