2D Chemical StructureDatabase ID 1463411
No renderable structure data available
SMILES
CCNC1=NC(=CS1)C2=CC=C(C=C2)CStructure data verified · Database ID 1463411
Chemical Intermediate
N-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-amine
CAS 823236-60-8Product ID 525076
| Intermediates | N-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 823236-60-8 |
| Database ID | 1463411 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-amine
N-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-amine (CAS 823236-60-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number823236-60-8
Database ID1463411
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1463411
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=NC(=CS1)C2=CC=C(C=C2)C
- 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 823236-60-8N-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-amine
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