2D Chemical StructureDatabase ID 8878352
No renderable structure data available
SMILES
CC(C)NC1=NC(=CS1)C2=CC=CC=C2Structure data verified · Database ID 8878352
Chemical Intermediate
4-phenyl-N-propan-2-yl-1,3-thiazol-2-amine
CAS 691905-18-7Product ID 493247
| Intermediates | 4-phenyl-N-propan-2-yl-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 691905-18-7 |
| Database ID | 8878352 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenyl-N-propan-2-yl-1,3-thiazol-2-amine
4-phenyl-N-propan-2-yl-1,3-thiazol-2-amine (CAS 691905-18-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number691905-18-7
Database ID8878352
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8878352
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC1=NC(=CS1)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 691905-18-74-phenyl-N-propan-2-yl-1,3-thiazol-2-amine
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