2D Chemical StructureDatabase ID 29136095
No renderable structure data available
SMILES
CN(CC1=CC=CC=C1)C2=NN=C(C=C2)C3=CC=C(C=C3)FStructure data verified · Database ID 29136095
Chemical Intermediate
N-benzyl-6-(4-fluorophenyl)-N-methylpyridazin-3-amine
CAS 1018131-89-9Product ID 11334
| Intermediates | N-benzyl-6-(4-fluorophenyl)-N-methylpyridazin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1018131-89-9 |
| Database ID | 29136095 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-6-(4-fluorophenyl)-N-methylpyridazin-3-amine
N-benzyl-6-(4-fluorophenyl)-N-methylpyridazin-3-amine (CAS 1018131-89-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1018131-89-9
Database ID29136095
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29136095
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CC1=CC=CC=C1)C2=NN=C(C=C2)C3=CC=C(C=C3)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1018131-89-9N-benzyl-6-(4-fluorophenyl)-N-methylpyridazin-3-amine
Complete inquiry