2D Chemical StructureDatabase ID 50988112
No renderable structure data available
SMILES
CC(C1=NC(=CS1)C2=CC=CC=C2)N.ClStructure data verified · Database ID 50988112
Chemical Intermediate
1-(4-phenyl-1,3-thiazol-2-yl)ethanamine;hydrochloride
CAS 909886-12-0Product ID 570216
| Intermediates | 1-(4-phenyl-1,3-thiazol-2-yl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 909886-12-0 |
| Database ID | 50988112 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-phenyl-1,3-thiazol-2-yl)ethanamine;hydrochloride
1-(4-phenyl-1,3-thiazol-2-yl)ethanamine;hydrochloride (CAS 909886-12-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number909886-12-0
Database ID50988112
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50988112
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=NC(=CS1)C2=CC=CC=C2)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 909886-12-01-(4-phenyl-1,3-thiazol-2-yl)ethanamine;hydrochloride
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