2D Chemical StructureDatabase ID 84819292
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CSC(=N2)CN.ClStructure data verified · Database ID 84819292
Chemical Intermediate
(4-phenyl-1,3-thiazol-2-yl)methanamine;hydrochloride
CAS 91818-69-8Product ID 574854
| Intermediates | (4-phenyl-1,3-thiazol-2-yl)methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 91818-69-8 |
| Database ID | 84819292 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-phenyl-1,3-thiazol-2-yl)methanamine;hydrochloride
(4-phenyl-1,3-thiazol-2-yl)methanamine;hydrochloride (CAS 91818-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91818-69-8
Database ID84819292
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84819292
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=CSC(=N2)CN.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 91818-69-8(4-phenyl-1,3-thiazol-2-yl)methanamine;hydrochloride
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