2D Chemical StructureDatabase ID 55284503
No renderable structure data available
SMILES
CC1=NN=C(C=C1)CNStructure data verified · Database ID 55284503
Chemical Intermediate
(6-methylpyridazin-3-yl)methanamine
CAS 1004972-49-9Product ID 2922
| Intermediates | (6-methylpyridazin-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1004972-49-9 |
| Database ID | 55284503 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-methylpyridazin-3-yl)methanamine
(6-methylpyridazin-3-yl)methanamine (CAS 1004972-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1004972-49-9
Database ID55284503
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55284503
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)CN
- 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 1004972-49-9(6-methylpyridazin-3-yl)methanamine
Complete inquiry