2D Chemical StructureDatabase ID 4961863
No renderable structure data available
SMILES
CNCC1=CN(N=C1C2=CC=CS2)C3=CC=CC=C3Structure data verified · Database ID 4961863
Chemical Intermediate
N-methyl-1-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methanamine
CAS 926241-48-7Product ID 579949
| Intermediates | N-methyl-1-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 926241-48-7 |
| Database ID | 4961863 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methanamine
N-methyl-1-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methanamine (CAS 926241-48-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926241-48-7
Database ID4961863
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4961863
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=CN(N=C1C2=CC=CS2)C3=CC=CC=C3
- 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 926241-48-7N-methyl-1-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methanamine
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