2D Chemical StructureDatabase ID 13561307
No renderable structure data available
SMILES
CCC1=C(NN=C1N)C2=CC=CC=C2Structure data verified · Database ID 13561307
Chemical Intermediate
4-ethyl-5-phenyl-1H-pyrazol-3-amine
CAS 103492-43-9Product ID 19680
| Intermediates | 4-ethyl-5-phenyl-1H-pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 103492-43-9 |
| Database ID | 13561307 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethyl-5-phenyl-1H-pyrazol-3-amine
4-ethyl-5-phenyl-1H-pyrazol-3-amine (CAS 103492-43-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103492-43-9
Database ID13561307
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13561307
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(NN=C1N)C2=CC=CC=C2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 103492-43-94-ethyl-5-phenyl-1H-pyrazol-3-amine
Complete inquiry