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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-CYCLOHEXYLAMINO-5-NITROPYRIDINE , CAS No.25948-14-5
Synonyms
2-Cyclohexylamino-5-nitropyridine|25948-14-5|N-cyclohexyl-5-nitropyridin-2-amine|2-n-cyclohexylamino-5-nitropyridine|MLS002695224|Pyridine, 2-(cyclohexylamino)-5-nitro-|NSC93940|BAS 03293897|SCHEMBL4066108|CHEMBL2134966|DTXSID40294067|HMS3087K17|NSC-93940
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
2-Cyclohexylamino-5-nitropyridine | 25948-14-5 | N-cyclohexyl-5-nitropyridin-2-amine | 2-n-cyclohexylamino-5-nitropyridine | MLS002695224 | Pyridine, 2-(cyclohexylamino)-5-nitro- | NSC93940 | BAS 03293897 | SCHEMBL4066108 | CHEMBL2134966 | DTXSID40294067 | HMS3087K17 | NSC-93940
Names and Identifiers Canonical Smiles C1CCC(CC1)NC2=NC=C(C=C2)[N+](=O)[O-] IUPAC Name N-cyclohexyl-5-nitropyridin-2-amine InChIKey OGOQAAXBFKYJBE-UHFFFAOYSA-N INCHI 1S/C11H15N3O2/c15-14(16)10-6-7-11(12-8-10)13-9-4-2-1-3-5-9/h6-9H,1-5H2,(H,12,13) Isomeric SMILES C1CCC(CC1)NC2=NC=C(C=C2)[N+](=O)[O-] Molecular Weight 221.261 Reaxy-Rn 397071 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=397071&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
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Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organic 1,3-dipolar compounds Class Allyl-type 1,3-dipolar organic compounds Subclass Organic nitro compounds Intermediate Tree Nodes C-nitro compounds Direct Parent Nitroaromatic compounds Alternative Parents Secondary alkylarylamines Aminopyridines and derivatives Imidolactams Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organopnictogen compounds Organic zwitterions Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Nitroaromatic compound - Aminopyridine - Secondary aliphatic/aromatic amine - Pyridine - Imidolactam - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Secondary amine - Organic oxoazanium - Hydrocarbon derivative - Organic nitrogen compound - Organic zwitterion - Organic oxygen compound - Amine - Organonitrogen compound - Organic oxide - Organopnictogen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as nitroaromatic compounds. These are c-nitro compounds where the nitro group is C-substituted with an aromatic group. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 221.260 g/mol XLogP3 2.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 221.116 Da Monoisotopic Mass 221.116 Da Topological Polar Surface Area 70.700 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 236.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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