2D Chemical StructureDatabase ID 126978563
No renderable structure data available
SMILES
COC(CN)C1=CSC=C1BrStructure data verified · Database ID 126978563
Chemical Intermediate
2-(4-bromothiophen-3-yl)-2-methoxyethanamine
CAS 1849235-43-3Product ID 288149
| Intermediates | 2-(4-bromothiophen-3-yl)-2-methoxyethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1849235-43-3 |
| Database ID | 126978563 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromothiophen-3-yl)-2-methoxyethanamine
2-(4-bromothiophen-3-yl)-2-methoxyethanamine (CAS 1849235-43-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1849235-43-3
Database ID126978563
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126978563
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(CN)C1=CSC=C1Br
- 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 1849235-43-32-(4-bromothiophen-3-yl)-2-methoxyethanamine
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