2D Chemical StructureDatabase ID 67127466
No renderable structure data available
SMILES
COC1=CC=CC(=C1)CCN2C=C(C=N2)NStructure data verified · Database ID 67127466
Chemical Intermediate
1-[2-(3-methoxyphenyl)ethyl]pyrazol-4-amine
CAS 1258558-41-6Product ID 116677
| Intermediates | 1-[2-(3-methoxyphenyl)ethyl]pyrazol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1258558-41-6 |
| Database ID | 67127466 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(3-methoxyphenyl)ethyl]pyrazol-4-amine
1-[2-(3-methoxyphenyl)ethyl]pyrazol-4-amine (CAS 1258558-41-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1258558-41-6
Database ID67127466
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67127466
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)CCN2C=C(C=N2)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 1258558-41-61-[2-(3-methoxyphenyl)ethyl]pyrazol-4-amine
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