2D Chemical StructureDatabase ID 4712356
No renderable structure data available
SMILES
CCCCNC1=NC=CS1Structure data verified · Database ID 4712356
Chemical Intermediate
N-butyl-1,3-thiazol-2-amine
CAS 69212-65-3Product ID 493318
| Intermediates | N-butyl-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 69212-65-3 |
| Database ID | 4712356 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-butyl-1,3-thiazol-2-amine
N-butyl-1,3-thiazol-2-amine (CAS 69212-65-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69212-65-3
Database ID4712356
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4712356
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNC1=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 69212-65-3N-butyl-1,3-thiazol-2-amine
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