2D Chemical StructureDatabase ID 16786472
No renderable structure data available
SMILES
CC(C)C1=C(N=C(S1)N)C2=CC=CC=C2Structure data verified · Database ID 16786472
Chemical Intermediate
4-phenyl-5-propan-2-yl-1,3-thiazol-2-amine
CAS 953732-52-0Product ID 595601
| Intermediates | 4-phenyl-5-propan-2-yl-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 953732-52-0 |
| Database ID | 16786472 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenyl-5-propan-2-yl-1,3-thiazol-2-amine
4-phenyl-5-propan-2-yl-1,3-thiazol-2-amine (CAS 953732-52-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number953732-52-0
Database ID16786472
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16786472
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=C(N=C(S1)N)C2=CC=CC=C2
- 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 953732-52-04-phenyl-5-propan-2-yl-1,3-thiazol-2-amine
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