2D Chemical StructureDatabase ID 46736488
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=CSC(=N2)CCN)Cl.ClStructure data verified · Database ID 46736488
Chemical Intermediate
2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethanamine;hydrochloride
CAS 1177335-53-3Product ID 64681
| Intermediates | 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1177335-53-3 |
| Database ID | 46736488 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethanamine;hydrochloride
2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethanamine;hydrochloride (CAS 1177335-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1177335-53-3
Database ID46736488
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46736488
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=CSC(=N2)CCN)Cl.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 1177335-53-32-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethanamine;hydrochloride
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