2D Chemical StructureDatabase ID 75356538
No renderable structure data available
SMILES
CC(CCCO)NC(C)C1=NC=CS1Structure data verified · Database ID 75356538
Chemical Intermediate
4-[1-(1,3-thiazol-2-yl)ethylamino]pentan-1-ol
CAS 1519476-37-9Product ID 221086
| Intermediates | 4-[1-(1,3-thiazol-2-yl)ethylamino]pentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1519476-37-9 |
| Database ID | 75356538 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[1-(1,3-thiazol-2-yl)ethylamino]pentan-1-ol
4-[1-(1,3-thiazol-2-yl)ethylamino]pentan-1-ol (CAS 1519476-37-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1519476-37-9
Database ID75356538
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75356538
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CCCO)NC(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 1519476-37-94-[1-(1,3-thiazol-2-yl)ethylamino]pentan-1-ol
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