2D Chemical StructureDatabase ID 61000908
No renderable structure data available
SMILES
CC(C1=CC=C(S1)Br)NCC2CCCO2Structure data verified · Database ID 61000908
Chemical Intermediate
1-(5-bromothiophen-2-yl)-N-(oxolan-2-ylmethyl)ethanamine
CAS 1179639-71-4Product ID 66225
| Intermediates | 1-(5-bromothiophen-2-yl)-N-(oxolan-2-ylmethyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1179639-71-4 |
| Database ID | 61000908 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-bromothiophen-2-yl)-N-(oxolan-2-ylmethyl)ethanamine
1-(5-bromothiophen-2-yl)-N-(oxolan-2-ylmethyl)ethanamine (CAS 1179639-71-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1179639-71-4
Database ID61000908
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61000908
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=C(S1)Br)NCC2CCCO2
- 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 1179639-71-41-(5-bromothiophen-2-yl)-N-(oxolan-2-ylmethyl)ethanamine
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