2D Chemical StructureDatabase ID 4236937
No renderable structure data available
SMILES
CCC1CSC(=N1)NC2=CC=C(C=C2)ClStructure data verified · Database ID 4236937
Chemical Intermediate
N-(4-chlorophenyl)-4-ethyl-4,5-dihydro-1,3-thiazol-2-amine
CAS 379728-05-9Product ID 406398
| Intermediates | N-(4-chlorophenyl)-4-ethyl-4,5-dihydro-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 379728-05-9 |
| Database ID | 4236937 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-chlorophenyl)-4-ethyl-4,5-dihydro-1,3-thiazol-2-amine
N-(4-chlorophenyl)-4-ethyl-4,5-dihydro-1,3-thiazol-2-amine (CAS 379728-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number379728-05-9
Database ID4236937
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4236937
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1CSC(=N1)NC2=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 379728-05-9N-(4-chlorophenyl)-4-ethyl-4,5-dihydro-1,3-thiazol-2-amine
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