2D Chemical StructureDatabase ID 12693322
No renderable structure data available
SMILES
CNCCCCCC1=CC(=NN1)C2=CC=C(C=C2)FStructure data verified · Database ID 12693322
Chemical Intermediate
5-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-N-methylpentan-1-amine
CAS 75876-21-0Product ID 511680
| Intermediates | 5-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-N-methylpentan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 75876-21-0 |
| Database ID | 12693322 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-N-methylpentan-1-amine
5-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-N-methylpentan-1-amine (CAS 75876-21-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75876-21-0
Database ID12693322
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12693322
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCCCCC1=CC(=NN1)C2=CC=C(C=C2)F
- 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 75876-21-05-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-N-methylpentan-1-amine
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