2D Chemical StructureDatabase ID 60999478
No renderable structure data available
SMILES
CC(C1=CC=C(S1)Br)NCC(=O)N(C)CStructure data verified · Database ID 60999478
Chemical Intermediate
2-[1-(5-bromothiophen-2-yl)ethylamino]-N,N-dimethylacetamide
CAS 1183995-62-1Product ID 68145
| Intermediates | 2-[1-(5-bromothiophen-2-yl)ethylamino]-N,N-dimethylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1183995-62-1 |
| Database ID | 60999478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-(5-bromothiophen-2-yl)ethylamino]-N,N-dimethylacetamide
2-[1-(5-bromothiophen-2-yl)ethylamino]-N,N-dimethylacetamide (CAS 1183995-62-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1183995-62-1
Database ID60999478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60999478
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)NCC(=O)N(C)C
- 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 1183995-62-12-[1-(5-bromothiophen-2-yl)ethylamino]-N,N-dimethylacetamide
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