2D Chemical StructureDatabase ID 43209041
No renderable structure data available
SMILES
CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(C)NStructure data verified · Database ID 43209041
Chemical Intermediate
1-[1-(4-chlorophenyl)-5-methylpyrazol-4-yl]ethanamine
CAS 1152950-12-3Product ID 52749
| Intermediates | 1-[1-(4-chlorophenyl)-5-methylpyrazol-4-yl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1152950-12-3 |
| Database ID | 43209041 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[1-(4-chlorophenyl)-5-methylpyrazol-4-yl]ethanamine
1-[1-(4-chlorophenyl)-5-methylpyrazol-4-yl]ethanamine (CAS 1152950-12-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1152950-12-3
Database ID43209041
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43209041
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(C)N
- 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 1152950-12-31-[1-(4-chlorophenyl)-5-methylpyrazol-4-yl]ethanamine
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