2D Chemical StructureDatabase ID 26248854
No renderable structure data available
SMILES
CNCC1=CSC(=N1)C2=CC=CC=C2Structure data verified · Database ID 26248854
Chemical Intermediate
N-methyl-1-(2-phenyl-1,3-thiazol-4-yl)methanamine
CAS 921101-66-8Product ID 576437
| Intermediates | N-methyl-1-(2-phenyl-1,3-thiazol-4-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 921101-66-8 |
| Database ID | 26248854 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-(2-phenyl-1,3-thiazol-4-yl)methanamine
N-methyl-1-(2-phenyl-1,3-thiazol-4-yl)methanamine (CAS 921101-66-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number921101-66-8
Database ID26248854
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 26248854
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=CSC(=N1)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 921101-66-8N-methyl-1-(2-phenyl-1,3-thiazol-4-yl)methanamine
Complete inquiry