2D Chemical StructureDatabase ID 42535292
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCNC2=NN=C(C=C2)C3=CC=CC=C3Structure data verified · Database ID 42535292
Chemical Intermediate
6-phenyl-N-(2-phenylethyl)pyridazin-3-amine
CAS 63185-74-0Product ID 476463
| Intermediates | 6-phenyl-N-(2-phenylethyl)pyridazin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 63185-74-0 |
| Database ID | 42535292 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-phenyl-N-(2-phenylethyl)pyridazin-3-amine
6-phenyl-N-(2-phenylethyl)pyridazin-3-amine (CAS 63185-74-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63185-74-0
Database ID42535292
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42535292
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCNC2=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 63185-74-06-phenyl-N-(2-phenylethyl)pyridazin-3-amine
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