2D Chemical StructureDatabase ID 54592586
No renderable structure data available
SMILES
CNCC1CCCN1C2=NN=CC=C2Structure data verified · Database ID 54592586
Chemical Intermediate
N-methyl-1-(1-pyridazin-3-ylpyrrolidin-2-yl)methanamine
CAS 1250727-93-5Product ID 111645
| Intermediates | N-methyl-1-(1-pyridazin-3-ylpyrrolidin-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250727-93-5 |
| Database ID | 54592586 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-(1-pyridazin-3-ylpyrrolidin-2-yl)methanamine
N-methyl-1-(1-pyridazin-3-ylpyrrolidin-2-yl)methanamine (CAS 1250727-93-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250727-93-5
Database ID54592586
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54592586
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1CCCN1C2=NN=CC=C2
- 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 1250727-93-5N-methyl-1-(1-pyridazin-3-ylpyrrolidin-2-yl)methanamine
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