6-Chloro-N-cyclohexylpyridazin-3-amine

Structure image for 6-Chloro-N-cyclohexylpyridazin-3-amine
Appearance image for 6-Chloro-N-cyclohexylpyridazin-3-amine

Product Specifications

CAS
1014-77-3
MF
C10H14ClN3
Appearance
brown to off-white solid
Synonym(s)
(6-Chloro-pyridazin-3-yl)-cyclohexyl-aMine; 3-Chloro-6-(cyclohexylamino)-1,2-diazine; [(6-Chloropyridazin-3-yl)amino]cyclohexane; 3-Pyridazinamine, 6-chloro-N-cyclohexyl-
Shipping
ambient temperature
Storage
2-8°C
Purity
98%min

6-Chloro-N-cyclohexylpyridazin-3-amine corresponds to CAS 1014-77-3, molecular formula C10H14ClN3, and molecular weight 211.69. The CAS gives one PubChem result, CID 3221059. PubChem encodes the compound as SMILES C1CCC(CC1)NC2=NN=C(C=C2)Cl and assigns InChIKey PMMCLFWZCPFXAP-UHFFFAOYSA-N. These identifiers refer to a single neutral molecular graph without specified stereochemistry.

The pyridazine ring contains two adjacent nitrogen atoms. An exocyclic amino nitrogen at position 3 connects that ring to cyclohexyl, while chlorine occupies position 6. PubChem's IUPAC name exactly matches the H1. Its preferred Title, 3-chloro-6-(cyclohexylamino)pyridazine, expresses the same two attachments after reversing the numbering description around the pyridazine framework. Exact SMILES and InChI establish that no positional isomer or salt conversion is involved. The third nitrogen is the amino bridge rather than another ring atom. No disconnected counterion appears in the graph.

When preparing an inquiry, provide Rlavie with CAS 1014-77-3, the full locanted name, and the requested quantity. Send a MOL or SDF structure file so the pyridazine nitrogens, chlorine position, amino linkage, and cyclohexyl ring can be compared with PubChem CID 3221059, the stated SMILES, and InChIKey PMMCLFWZCPFXAP-UHFFFAOYSA-N. This check should precede review of request-specific information. A phrase such as “chlorocyclohexylaminopyridazine” leaves both pyridazine attachments unresolved and is therefore weaker than the complete identity set.

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