2D Chemical StructureDatabase ID 23377749
No renderable structure data available
SMILES
CC1=NN(C(=C1)N)CC2=CC=C(C=C2)OCStructure data verified · Database ID 23377749
Chemical Intermediate
2-[(4-methoxyphenyl)methyl]-5-methylpyrazol-3-amine
CAS 949556-61-0Product ID 592741
| Intermediates | 2-[(4-methoxyphenyl)methyl]-5-methylpyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 949556-61-0 |
| Database ID | 23377749 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-methoxyphenyl)methyl]-5-methylpyrazol-3-amine
2-[(4-methoxyphenyl)methyl]-5-methylpyrazol-3-amine (CAS 949556-61-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number949556-61-0
Database ID23377749
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23377749
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)CC2=CC=C(C=C2)OC
- 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 949556-61-02-[(4-methoxyphenyl)methyl]-5-methylpyrazol-3-amine
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