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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-Methyl-2-nitroaniline - analytical standard , CAS No.89-62-3
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Synonyms
4-Methyl-2-nitroaniline|89-62-3|2-NITRO-P-TOLUIDINE|4-Amino-3-nitrotoluene|3-Nitro-4-aminotoluene|2-Nitro-4-methylaniline|Fast Red GL|4-Methyl-6-nitroaniline|Benzenamine, 4-methyl-2-nitro-|Red Base NGL|4-Methyl-2-nitrobenzenamine|MNPT|1-Amino-2-nitro-4-me
Shipped In
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Why this grade analytical standard Analytical standard for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships FedEx DG Service 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
4-Methyl-2-nitroaniline | 89-62-3 | 2-NITRO-P-TOLUIDINE | 4-Amino-3-nitrotoluene | 3-Nitro-4-aminotoluene | 2-Nitro-4-methylaniline | Fast Red GL | 4-Methyl-6-nitroaniline | Benzenamine, 4-methyl-2-nitro- | Red Base NGL | 4-Methyl-2-nitrobenzenamine | MNPT | 1-Amino-2-nitro-4-me
Especificaciones y pureza
analytical standard
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
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Nombres e identificadores Sonrisas canónicas CC1=CC(=C(C=C1)N)[N+](=O)[O-] IUPAC Name 4-methyl-2-nitroaniline InChIKey DLURHXYXQYMPLT-UHFFFAOYSA-N INCHI 1S/C7H8N2O2/c1-5-2-3-6(8)7(4-5)9(10)11/h2-4H,8H2,1H3 Isómeros SMILES CC1=CC(=C(C=C1)N)[N+](=O)[O-] WGK Alemania 3 RTECS XU8227250 Número ONU 2660 Grupo de embalaje III Peso molecular 152.15 Beilstein 879506 Reaxy-Rn 879506 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=879506&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 Nitrotoluenes Nitroaromatic compounds Aniline and substituted anilines Aminotoluenes Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Primary amines Organopnictogen compounds Organic zwitterions Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Nitrobenzene - Nitrotoluene - Nitroaromatic compound - Aminotoluene - Aniline or substituted anilines - Toluene - C-nitro compound - Organic nitro compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Amine - Hydrocarbon derivative - Organic zwitterion - Organic oxide - Primary amine - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de inflamación (°F) 157.2℃ Punto de inflamación (°C) 157.2℃ Punto de ebullición (°C) 140°C Punto de fusión (°C) 117°C Peso molecular 152.150 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 152.059 Da Monoisotopic Mass 152.059 Da Topological Polar Surface Area 71.800 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 155.000 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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