2D Chemical StructureDatabase ID 122236470
No renderable structure data available
SMILES
CCC1=CSC(=N1)C(C)N.ClStructure data verified · Database ID 122236470
Chemical Intermediate
1-(4-ethyl-1,3-thiazol-2-yl)ethanamine;hydrochloride
CAS 1955522-68-5Product ID 308764
| Intermediates | 1-(4-ethyl-1,3-thiazol-2-yl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1955522-68-5 |
| Database ID | 122236470 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-ethyl-1,3-thiazol-2-yl)ethanamine;hydrochloride
1-(4-ethyl-1,3-thiazol-2-yl)ethanamine;hydrochloride (CAS 1955522-68-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1955522-68-5
Database ID122236470
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122236470
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CSC(=N1)C(C)N.Cl
- 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 1955522-68-51-(4-ethyl-1,3-thiazol-2-yl)ethanamine;hydrochloride
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