2D Chemical StructureDatabase ID 43439018
No renderable structure data available
SMILES
CC(C1=CC=C(S1)Cl)NCC2CCCO2Structure data verified · Database ID 43439018
Chemical Intermediate
1-(5-chlorothiophen-2-yl)-N-(oxolan-2-ylmethyl)ethanamine
CAS 1154904-56-9Product ID 54409
| Intermediates | 1-(5-chlorothiophen-2-yl)-N-(oxolan-2-ylmethyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1154904-56-9 |
| Database ID | 43439018 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-chlorothiophen-2-yl)-N-(oxolan-2-ylmethyl)ethanamine
1-(5-chlorothiophen-2-yl)-N-(oxolan-2-ylmethyl)ethanamine (CAS 1154904-56-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1154904-56-9
Database ID43439018
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43439018
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)Cl)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 1154904-56-91-(5-chlorothiophen-2-yl)-N-(oxolan-2-ylmethyl)ethanamine
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