2D Chemical StructureDatabase ID 43811049
No renderable structure data available
SMILES
COC1=C(SC=C1)CNStructure data verified · Database ID 43811049
Chemical Intermediate
(3-methoxythiophen-2-yl)methanamine
CAS 946409-37-6Product ID 590710
| Intermediates | (3-methoxythiophen-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 946409-37-6 |
| Database ID | 43811049 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-methoxythiophen-2-yl)methanamine
(3-methoxythiophen-2-yl)methanamine (CAS 946409-37-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number946409-37-6
Database ID43811049
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43811049
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(SC=C1)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 946409-37-6(3-methoxythiophen-2-yl)methanamine
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