2D Chemical StructureDatabase ID 29130486
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NN=C(C=C2)NCC3=CN=CC=C3Structure data verified · Database ID 29130486
Chemical Intermediate
6-phenyl-N-(pyridin-3-ylmethyl)pyridazin-3-amine
CAS 1018132-02-9Product ID 11336
| Intermediates | 6-phenyl-N-(pyridin-3-ylmethyl)pyridazin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1018132-02-9 |
| Database ID | 29130486 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-phenyl-N-(pyridin-3-ylmethyl)pyridazin-3-amine
6-phenyl-N-(pyridin-3-ylmethyl)pyridazin-3-amine (CAS 1018132-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1018132-02-9
Database ID29130486
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29130486
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)C2=NN=C(C=C2)NCC3=CN=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 1018132-02-96-phenyl-N-(pyridin-3-ylmethyl)pyridazin-3-amine
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