2D Chemical StructureDatabase ID 19896985
No renderable structure data available
SMILES
S1C=CN=C1C(C)NStructure data verified · Database ID 19896985
Chemical Intermediate
1-(1,3-thiazol-2-yl)ethanamine(SALTDATA: 2HCl)
CAS 432047-36-4Product ID 760751
| Intermediates | 1-(1,3-thiazol-2-yl)ethanamine(SALTDATA: 2HCl) |
|---|---|
| IUPAC Name | — |
| CAS Number | 432047-36-4 |
| Database ID | 19896985 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-thiazol-2-yl)ethanamine(SALTDATA: 2HCl)
1-(1,3-thiazol-2-yl)ethanamine(SALTDATA: 2HCl) (CAS 432047-36-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number432047-36-4
Database ID19896985
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19896985
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C=CN=C1C(C)N
- 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 432047-36-41-(1,3-thiazol-2-yl)ethanamine(SALTDATA: 2HCl)
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