2D Chemical StructureDatabase ID 46736454
No renderable structure data available
SMILES
CC1=CSC(=N1)C2=CC=CC(=C2)CN.ClStructure data verified · Database ID 46736454
Chemical Intermediate
[3-(4-methyl-1,3-thiazol-2-yl)phenyl]methanamine;hydrochloride
CAS 933697-91-7Product ID 583846
| Intermediates | [3-(4-methyl-1,3-thiazol-2-yl)phenyl]methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 933697-91-7 |
| Database ID | 46736454 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(4-methyl-1,3-thiazol-2-yl)phenyl]methanamine;hydrochloride
[3-(4-methyl-1,3-thiazol-2-yl)phenyl]methanamine;hydrochloride (CAS 933697-91-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933697-91-7
Database ID46736454
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46736454
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC(=N1)C2=CC=CC(=C2)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 933697-91-7[3-(4-methyl-1,3-thiazol-2-yl)phenyl]methanamine;hydrochloride
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