2D Chemical StructureDatabase ID 64486479
No renderable structure data available
SMILES
CCCCNC(C)C1=NC=CS1Structure data verified · Database ID 64486479
Chemical Intermediate
N-[1-(1,3-thiazol-2-yl)ethyl]butan-1-amine
CAS 1341587-72-1Product ID 151775
| Intermediates | N-[1-(1,3-thiazol-2-yl)ethyl]butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1341587-72-1 |
| Database ID | 64486479 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(1,3-thiazol-2-yl)ethyl]butan-1-amine
N-[1-(1,3-thiazol-2-yl)ethyl]butan-1-amine (CAS 1341587-72-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1341587-72-1
Database ID64486479
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64486479
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNC(C)C1=NC=CS1
- 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 1341587-72-1N-[1-(1,3-thiazol-2-yl)ethyl]butan-1-amine
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