2D Chemical StructureDatabase ID 580838
No renderable structure data available
SMILES
CC1=C(C(=NN1CC2=CC=C(C=C2)Cl)C)NStructure data verified · Database ID 580838
Chemical Intermediate
1-[(4-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-amine
CAS 1185056-79-4Product ID 68946
| Intermediates | 1-[(4-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1185056-79-4 |
| Database ID | 580838 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-amine
1-[(4-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-amine (CAS 1185056-79-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1185056-79-4
Database ID580838
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 580838
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NN1CC2=CC=C(C=C2)Cl)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 1185056-79-41-[(4-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-amine
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