2D Chemical StructureDatabase ID 3856622
No renderable structure data available
SMILES
CC(C1=CC=CC=C1)NC2=NCCS2Structure data verified · Database ID 3856622
Chemical Intermediate
N-(1-phenylethyl)-4,5-dihydro-1,3-thiazol-2-amine
CAS 143543-79-7Product ID 200091
| Intermediates | N-(1-phenylethyl)-4,5-dihydro-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 143543-79-7 |
| Database ID | 3856622 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-phenylethyl)-4,5-dihydro-1,3-thiazol-2-amine
N-(1-phenylethyl)-4,5-dihydro-1,3-thiazol-2-amine (CAS 143543-79-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number143543-79-7
Database ID3856622
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3856622
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC=C1)NC2=NCCS2
- 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 143543-79-7N-(1-phenylethyl)-4,5-dihydro-1,3-thiazol-2-amine
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