2D Chemical StructureDatabase ID 3154168
No renderable structure data available
SMILES
CC1=NN(C(=C1)N)C(C)C2=CC=CC=C2ClStructure data verified · Database ID 3154168
Chemical Intermediate
2-[1-(2-chlorophenyl)ethyl]-5-methylpyrazol-3-amine
CAS 957483-10-2Product ID 598446
| Intermediates | 2-[1-(2-chlorophenyl)ethyl]-5-methylpyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 957483-10-2 |
| Database ID | 3154168 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-(2-chlorophenyl)ethyl]-5-methylpyrazol-3-amine
2-[1-(2-chlorophenyl)ethyl]-5-methylpyrazol-3-amine (CAS 957483-10-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number957483-10-2
Database ID3154168
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3154168
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C(=C1)N)C(C)C2=CC=CC=C2Cl
- 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 957483-10-22-[1-(2-chlorophenyl)ethyl]-5-methylpyrazol-3-amine
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