2D Chemical StructureDatabase ID 5106487
No renderable structure data available
SMILES
CC1=C(N=C(S1)C(C)N)C2=CC=C(C=C2)ClStructure data verified · Database ID 5106487
Chemical Intermediate
1-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]ethanamine
CAS 642929-46-2Product ID 479758
| Intermediates | 1-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 642929-46-2 |
| Database ID | 5106487 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]ethanamine
1-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]ethanamine (CAS 642929-46-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number642929-46-2
Database ID5106487
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5106487
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(S1)C(C)N)C2=CC=C(C=C2)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 642929-46-21-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]ethanamine
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