2D Chemical StructureDatabase ID 43183104
No renderable structure data available
SMILES
CCC(CO)NCC1=CC=C(S1)BrStructure data verified · Database ID 43183104
Chemical Intermediate
2-[(5-bromothiophen-2-yl)methylamino]butan-1-ol
CAS 1042624-34-9Product ID 23993
| Intermediates | 2-[(5-bromothiophen-2-yl)methylamino]butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1042624-34-9 |
| Database ID | 43183104 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(5-bromothiophen-2-yl)methylamino]butan-1-ol
2-[(5-bromothiophen-2-yl)methylamino]butan-1-ol (CAS 1042624-34-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1042624-34-9
Database ID43183104
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43183104
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CO)NCC1=CC=C(S1)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 1042624-34-92-[(5-bromothiophen-2-yl)methylamino]butan-1-ol
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