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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-Bromo-5-fluoro-N-isopropyl-2-nitroaniline - ≥98% , CAS No.1314987-28-4
Synonyms
4-Bromo-5-fluoro-N-isopropyl-2-nitroaniline|1314987-28-4|4-bromo-5-fluoro-2-nitro-N-propan-2-ylaniline|4-Bromo-5-fluoro-2-nitro-N-(propan-2-yl)aniline|C9H10BrFN2O2|DTXSID30716667|MFCD19684090|AKOS015156329|BS-20519|Benzenamine, 4-bromo-5-fluoro-N-(1-methy
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Why this grade ≥98% 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
4-Bromo-5-fluoro-N-isopropyl-2-nitroaniline | 1314987-28-4 | 4-bromo-5-fluoro-2-nitro-N-propan-2-ylaniline | 4-Bromo-5-fluoro-2-nitro-N-(propan-2-yl)aniline | C9H10BrFN2O2 | DTXSID30716667 | MFCD19684090 | AKOS015156329 | BS-20519 | Benzenamine, 4-bromo-5-fluoro-N-(1-methy
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas CC(C)NC1=CC(=C(C=C1[N+](=O)[O-])Br)F IUPAC Name 4-bromo-5-fluoro-2-nitro-N-propan-2-ylaniline InChIKey BPXMIORTUXUUGS-UHFFFAOYSA-N INCHI 1S/C9H10BrFN2O2/c1-5(2)12-8-4-7(11)6(10)3-9(8)13(14)15/h3-5,12H,1-2H3 Isómeros SMILES CC(C)NC1=CC(=C(C=C1[N+](=O)[O-])Br)F Peso molecular 277.1 Reaxy-Rn 40704407 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=40704407&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 nitrogen compounds Clase Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Aralkylamines - Phenylalkylamines Direct Parent Phenylisopropylamines Alternative Parents Nitrobenzenes Aniline and substituted anilines Nitroaromatic compounds Secondary alkylarylamines Bromobenzenes Fluorobenzenes Aryl bromides Aryl fluorides Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Hydrocarbon derivatives Organic oxides Organic zwitterions Organobromides Organofluorides Organopnictogen compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Phenylisopropylamine - Nitrobenzene - Nitroaromatic compound - Aniline or substituted anilines - Bromobenzene - Fluorobenzene - Halobenzene - Secondary aliphatic/aromatic amine - Benzenoid - Aryl halide - Monocyclic benzene moiety - Aryl bromide - Aryl fluoride - Organic nitro compound - C-nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Secondary amine - Organic oxoazanium - Organic oxide - Organic oxygen compound - Organohalogen compound - Organobromide - Organofluoride - Organopnictogen compound - Organic zwitterion - Hydrocarbon derivative - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenylisopropylamines. These are organic aromatic compounds containing a 1-phenylpropan-2-amine moiety. 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 Peso molecular 277.090 g/mol XLogP3 3.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 275.991 Da Monoisotopic Mass 275.991 Da Topological Polar Surface Area 57.900 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 235.000 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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