2D Chemical StructureDatabase ID 67247190
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(C2=NN=CC=C2)N.ClStructure data verified · Database ID 67247190
Chemical Intermediate
phenyl(pyridazin-3-yl)methanamine;hydrochloride
CAS 1009371-17-8Product ID 5925
| Intermediates | phenyl(pyridazin-3-yl)methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1009371-17-8 |
| Database ID | 67247190 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenyl(pyridazin-3-yl)methanamine;hydrochloride
phenyl(pyridazin-3-yl)methanamine;hydrochloride (CAS 1009371-17-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1009371-17-8
Database ID67247190
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67247190
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)C(C2=NN=CC=C2)N.Cl
- 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 1009371-17-8phenyl(pyridazin-3-yl)methanamine;hydrochloride
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