2D Chemical StructureDatabase ID 54594410
No renderable structure data available
SMILES
CC1=NN=C(C=C1)C#CCNStructure data verified · Database ID 54594410
Chemical Intermediate
3-(6-methylpyridazin-3-yl)prop-2-yn-1-amine
CAS 1315368-13-8Product ID 141772
| Intermediates | 3-(6-methylpyridazin-3-yl)prop-2-yn-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1315368-13-8 |
| Database ID | 54594410 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(6-methylpyridazin-3-yl)prop-2-yn-1-amine
3-(6-methylpyridazin-3-yl)prop-2-yn-1-amine (CAS 1315368-13-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1315368-13-8
Database ID54594410
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54594410
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C(C=C1)C#CCN
- 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 1315368-13-83-(6-methylpyridazin-3-yl)prop-2-yn-1-amine
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