2D Chemical StructureDatabase ID 61287612
No renderable structure data available
SMILES
CC1=C(SC(=N1)C2=CC=CC=C2)C(C)NCStructure data verified · Database ID 61287612
Chemical Intermediate
N-methyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanamine
CAS 933692-87-6Product ID 583805
| Intermediates | N-methyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 933692-87-6 |
| Database ID | 61287612 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanamine
N-methyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanamine (CAS 933692-87-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933692-87-6
Database ID61287612
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61287612
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC(=N1)C2=CC=CC=C2)C(C)NC
- 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 933692-87-6N-methyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanamine
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