2D Chemical StructureDatabase ID 64487657
No renderable structure data available
SMILES
CCCCCNC(C)C1=NC=CS1Structure data verified · Database ID 64487657
Chemical Intermediate
N-[1-(1,3-thiazol-2-yl)ethyl]pentan-1-amine
CAS 1340583-80-3Product ID 151035
| Intermediates | N-[1-(1,3-thiazol-2-yl)ethyl]pentan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1340583-80-3 |
| Database ID | 64487657 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(1,3-thiazol-2-yl)ethyl]pentan-1-amine
N-[1-(1,3-thiazol-2-yl)ethyl]pentan-1-amine (CAS 1340583-80-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1340583-80-3
Database ID64487657
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64487657
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCNC(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 1340583-80-3N-[1-(1,3-thiazol-2-yl)ethyl]pentan-1-amine
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