2D Chemical StructureDatabase ID 26458739
No renderable structure data available
SMILES
C1CCC(C1)NC2=NN=C(C=C2)C3=CC=CC=C3Structure data verified · Database ID 26458739
Chemical Intermediate
N-cyclopentyl-6-phenylpyridazin-3-amine
CAS 420844-71-9Product ID 419475
| Intermediates | N-cyclopentyl-6-phenylpyridazin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 420844-71-9 |
| Database ID | 26458739 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-6-phenylpyridazin-3-amine
N-cyclopentyl-6-phenylpyridazin-3-amine (CAS 420844-71-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number420844-71-9
Database ID26458739
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 26458739
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC2=NN=C(C=C2)C3=CC=CC=C3
- 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 420844-71-9N-cyclopentyl-6-phenylpyridazin-3-amine
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