3-Chloro-6-N-methylaminopyridazine
Product Specifications
- CAS
- 14959-32-1
- MF
- C5H6ClN3
- Appearance
- white solid
- Synonym(s)
- 6-Chloro-N-methylpyridazin-3-amine；3-Chloro-6-(methylamino)pyridazine；3-Pyridazinamine, 6-chloro-N-methyl-；N-(6-Chloro-3-Pyridazinyl)Acetamide；3-PyridazinaMine, 6-chloro-N-Methyl-
- Shipping
- ambient temperature
- Storage
- ambient temperature
3-Chloro-6-N-methylaminopyridazine is the Rlavie name for CAS 14959-32-1 and molecular formula C5H6ClN3. PubChem resolves that registry number to one entry, CID 588540, titled 6-Chloro-N-methylpyridazin-3-amine. The catalog wording occurs in the official synonym set for the same CID. Both names place chlorine and the methyl-substituted amino group on opposite numbered positions of one pyridazine ring.
The verified SMILES CNC1=NN=C(C=C1)Cl records a methyl group bonded through nitrogen, two adjacent ring nitrogens, and one chlorine-bearing carbon. PubChem reports InChIKey IHSYIVAZIINDFR-UHFFFAOYSA-N, agreeing with the complete InChI stored for the page. Formula C5H6ClN3 confirms the elemental count, while the connection strings preserve which nitrogen carries methyl and where chlorine joins the heteroaromatic framework.
For name-to-structure review, CAS 14959-32-1 can be paired with CID 588540 and PubChem’s 6-chloro-N-methyl designation. A submitted graph should retain the N-methyl bond rather than show a ring methyl substituent, and its chlorine locant should align with the displayed SMILES. Checking the full InChI or InChIKey supplies a separate reference when different pyridazine numbering conventions are encountered. The same cross-check also fixes the two adjacent ring nitrogens. The entry is confined to this verified molecular identity and does not extend the evidence to an unnumbered chloromethylaminopyridazine.