2D Chemical StructureDatabase ID 3993936
No renderable structure data available
SMILES
CC1=C(N=C(S1)CCN)C2=CC=CC=C2Structure data verified · Database ID 3993936
Chemical Intermediate
2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamine
CAS 641993-27-3Product ID 479502
| Intermediates | 2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 641993-27-3 |
| Database ID | 3993936 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamine
2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamine (CAS 641993-27-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number641993-27-3
Database ID3993936
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3993936
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(S1)CCN)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 641993-27-32-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamine
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