2D Chemical StructureDatabase ID 63991231
No renderable structure data available
SMILES
CCC(CO)NC(C)C1=C(C=CS1)CStructure data verified · Database ID 63991231
Chemical Intermediate
2-[1-(3-methylthiophen-2-yl)ethylamino]butan-1-ol
CAS 1340102-17-1Product ID 150438
| Intermediates | 2-[1-(3-methylthiophen-2-yl)ethylamino]butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1340102-17-1 |
| Database ID | 63991231 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-(3-methylthiophen-2-yl)ethylamino]butan-1-ol
2-[1-(3-methylthiophen-2-yl)ethylamino]butan-1-ol (CAS 1340102-17-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1340102-17-1
Database ID63991231
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63991231
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CO)NC(C)C1=C(C=CS1)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 1340102-17-12-[1-(3-methylthiophen-2-yl)ethylamino]butan-1-ol
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