2D Chemical StructureDatabase ID 68858999
No renderable structure data available
SMILES
C1=CC(=CC=C1CCN)C2=NC=CS2Structure data verified · Database ID 68858999
Chemical Intermediate
2-[4-(1,3-thiazol-2-yl)phenyl]ethanamine
CAS 885466-66-0Product ID 553708
| Intermediates | 2-[4-(1,3-thiazol-2-yl)phenyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 885466-66-0 |
| Database ID | 68858999 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(1,3-thiazol-2-yl)phenyl]ethanamine
2-[4-(1,3-thiazol-2-yl)phenyl]ethanamine (CAS 885466-66-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885466-66-0
Database ID68858999
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68858999
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CCN)C2=NC=CS2
- 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 885466-66-02-[4-(1,3-thiazol-2-yl)phenyl]ethanamine
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