2D Chemical StructureDatabase ID 43438913
No renderable structure data available
SMILES
CCC(C)NC(C)C1=CC=C(S1)ClStructure data verified · Database ID 43438913
Chemical Intermediate
N-[1-(5-chlorothiophen-2-yl)ethyl]butan-2-amine
CAS 1156338-58-7Product ID 55445
| Intermediates | N-[1-(5-chlorothiophen-2-yl)ethyl]butan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1156338-58-7 |
| Database ID | 43438913 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(5-chlorothiophen-2-yl)ethyl]butan-2-amine
N-[1-(5-chlorothiophen-2-yl)ethyl]butan-2-amine (CAS 1156338-58-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1156338-58-7
Database ID43438913
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43438913
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)NC(C)C1=CC=C(S1)Cl
- 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 1156338-58-7N-[1-(5-chlorothiophen-2-yl)ethyl]butan-2-amine
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