2D Chemical StructureDatabase ID 16653081
No renderable structure data available
SMILES
CCCC1=C(C(=NN1)N)C2=CC=CC=C2Structure data verified · Database ID 16653081
Chemical Intermediate
4-phenyl-5-propyl-1H-pyrazol-3-amine
CAS 108669-65-4Product ID 35740
| Intermediates | 4-phenyl-5-propyl-1H-pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 108669-65-4 |
| Database ID | 16653081 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenyl-5-propyl-1H-pyrazol-3-amine
4-phenyl-5-propyl-1H-pyrazol-3-amine (CAS 108669-65-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108669-65-4
Database ID16653081
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16653081
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=C(C(=NN1)N)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.
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CAS 108669-65-44-phenyl-5-propyl-1H-pyrazol-3-amine
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