2D Chemical StructureDatabase ID 2346398
No renderable structure data available
SMILES
CC1(CSC(=N1)NC2=CC=C(C=C2)OC)CStructure data verified · Database ID 2346398
Chemical Intermediate
N-(4-methoxyphenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine
CAS 380436-94-2Product ID 406736
| Intermediates | N-(4-methoxyphenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 380436-94-2 |
| Database ID | 2346398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methoxyphenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine
N-(4-methoxyphenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine (CAS 380436-94-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number380436-94-2
Database ID2346398
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2346398
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CSC(=N1)NC2=CC=C(C=C2)OC)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 380436-94-2N-(4-methoxyphenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine
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