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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-(2-Aminoethylamino)-5-nitropyridine - ≥96% , CAS No.29602-39-9
Synonyms
N1-(5-Nitro-2-pyridinyl)-1,2-ethanediamine | N'-(5-nitropyridin-2-yl)ethane-1,2-diamine | n-(5-nitropyridin-2-yl)ethane-1,2-diamine | 5-Nitro-2-pyridylaminoethyl-2-amine | 2-(2-Aminoethylamino)-5-nitropyridine | N-(5-Nitro-2-pyridyl)-1,2-ethanediamine | A
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Why this grade ≥96% 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.
Descripción general Application
2-(2-Aminoethylamino)-5-nitropyridine is used in matrix preparation for the quantification of phospholipids (PLs) by MALDI-TOFMS.
2-(2-Aminoethylamino)-5-nitropyridine is used to prepare guanidine.
Specifications Sinónimos
N1-(5-Nitro-2-pyridinyl)-1, 2-ethanediamine | N'-(5-nitropyridin-2-yl)ethane-1, 2-diamine | n-(5-nitropyridin-2-yl)ethane-1, 2-diamine | 5-Nitro-2-pyridylaminoethyl-2-amine | 2-(2-Aminoethylamino)-5-nitropyridine | N-(5-Nitro-2-pyridyl)-1, 2-ethanediamine | A
Especificaciones y pureza
≥96%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488187675 Sonrisas canónicas C1=CC(=NC=C1[N+](=O)[O-])NCCN IUPAC Name N'-(5-nitropyridin-2-yl)ethane-1,2-diamine InChIKey ODHSPTHLPCXPTL-UHFFFAOYSA-N INCHI 1S/C7H10N4O2/c8-3-4-9-7-2-1-6(5-10-7)11(12)13/h1-2,5H,3-4,8H2,(H,9,10) Isómeros SMILES C1=CC(=NC=C1[N+](=O)[O-])NCCN WGK Alemania 3 Peso molecular 182.18 Reaxy-Rn 150857 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=150857&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.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organic 1,3-dipolar compounds Clase 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 oxides Monoalkylamines Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Nitroaromatic compound - Aminopyridine - Secondary aliphatic/aromatic amine - Pyridine - Imidolactam - Heteroaromatic compound - Organic oxoazanium - Secondary amine - Azacycle - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Amine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Primary amine - Organonitrogen compound - Organic oxygen compound - Primary aliphatic amine - Organic nitrogen compound - Aromatic heteromonocyclic compound Descripción 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 126-128 °C (lit.) Peso molecular 182.180 g/mol XLogP3 0.100 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 3 Exact Mass 182.08 Da Monoisotopic Mass 182.08 Da Topological Polar Surface Area 96.800 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 170.000 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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