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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-(4-Amino-2-nitroanilino)ethanol - ≥95%(HPLC) , CAS No.2871-01-4
Synonyms
AM84888 | C19430 | FT-0629654 | H10871 | Ethanol, 2-((4-amino-2-nitrophenyl)amino)- | LS-13438 | Tox21_302416 | CCRIS 1363 | 2-(4-Amino-2-nitroanilino)ethanol | 2-(4-amino-2-nitroanilino)-ethanol | HC Red No. 3 | HC RED NO.3 [HSDB] | HC RED #3 | N1-(2-Hyd
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Why this grade ≥95%(HPLC) 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 Sinónimos
AM84888 | C19430 | FT-0629654 | H10871 | Ethanol, 2-((4-amino-2-nitrophenyl)amino)- | LS-13438 | Tox21_302416 | CCRIS 1363 | 2-(4-Amino-2-nitroanilino)ethanol | 2-(4-amino-2-nitroanilino)-ethanol | HC Red No. 3 | HC RED NO.3 [HSDB] | HC RED #3 | N1-(2-Hyd
Especificaciones y pureza
≥95%(HPLC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504762573 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504762573 Sonrisas canónicas C1=CC(=C(C=C1N)[N+](=O)[O-])NCCO IUPAC Name 2-(4-amino-2-nitroanilino)ethanol InChIKey GZGZVOLBULPDFD-UHFFFAOYSA-N INCHI 1S/C8H11N3O3/c9-6-1-2-7(10-3-4-12)8(5-6)11(13)14/h1-2,5,10,12H,3-4,9H2 Isómeros SMILES C1=CC(=C(C=C1N)[N+](=O)[O-])NCCO RTECS KJ6500000 Peso molecular 197.19 Reaxy-Rn 2110120 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2110120&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 Benzenoids Clase Benzene and substituted derivatives Subclass Nitrobenzenes Intermediate Tree Nodes Not available Direct Parent Nitrobenzenes Alternative Parents Phenylalkylamines Nitroaromatic compounds Aniline and substituted anilines Secondary alkylarylamines 1,2-aminoalcohols Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Primary amines Primary alcohols Organopnictogen compounds Organic zwitterions Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Nitrobenzene - Aniline or substituted anilines - Phenylalkylamine - Nitroaromatic compound - Secondary aliphatic/aromatic amine - C-nitro compound - Organic nitro compound - 1,2-aminoalcohol - Alkanolamine - Organic oxoazanium - Secondary amine - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Hydrocarbon derivative - Primary amine - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Organopnictogen compound - Organic zwitterion - Amine - Organic oxide - Alcohol - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as nitrobenzenes. These are compounds containing a nitrobenzene moiety, which consists of a benzene ring with a carbon bearing a nitro group. External Descriptors C-nitro compound 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 Solubilidad Insoluble in water Punto de fusión (°C) 126 °C Peso molecular 197.190 g/mol XLogP3 0.500 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 3 Exact Mass 197.08 Da Monoisotopic Mass 197.08 Da Topological Polar Surface Area 104.000 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 195.000 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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