2D Chemical StructureDatabase ID 18525729
No renderable structure data available
SMILES
CNCC1=CC(=CC=C1)C2=NC=CS2Structure data verified · Database ID 18525729
Chemical Intermediate
N-methyl-1-[3-(1,3-thiazol-2-yl)phenyl]methanamine
CAS 892501-89-2Product ID 559203
| Intermediates | N-methyl-1-[3-(1,3-thiazol-2-yl)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 892501-89-2 |
| Database ID | 18525729 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-[3-(1,3-thiazol-2-yl)phenyl]methanamine
N-methyl-1-[3-(1,3-thiazol-2-yl)phenyl]methanamine (CAS 892501-89-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number892501-89-2
Database ID18525729
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18525729
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=CC(=CC=C1)C2=NC=CS2
- 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 892501-89-2N-methyl-1-[3-(1,3-thiazol-2-yl)phenyl]methanamine
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