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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 3-Bromo-N-methylaniline - ≥98% , CAS No.66584-32-5
Disponível para encomenda
Synonyms
AMY9475 | EN300-45228 | BP-21282 | 3-Bromo-N-methylaniline | DS-5756 | (3-bromophenyl)methylamine | (3-bromo-phenyl)-methyl-amine | (3-bromophenyl)-methylamine | SY104448 | A853448 | 3-bromo-N-methyl aniline | n-methyl-3-bromoaniline | F14680 | SCHEMBL208
Storage
Room temperature,Argon charged
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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,Argon charged 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
AMY9475 | EN300-45228 | BP-21282 | 3-Bromo-N-methylaniline | DS-5756 | (3-bromophenyl)methylamine | (3-bromo-phenyl)-methyl-amine | (3-bromophenyl)-methylamine | SY104448 | A853448 | 3-bromo-N-methyl aniline | n-methyl-3-bromoaniline | F14680 | SCHEMBL208
Especificações e pureza
≥98%
Condições de armazenamento de armazenamento
Room temperature,Argon charged
Nomes e identificadores Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488196080
Sorrisos canónicos
CNC1=CC(=CC=C1)Br
IUPAC Name
3-bromo-N-methylaniline
InChIKey
HKOSFZXROYRVJT-UHFFFAOYSA-N
INCHI
1S/C7H8BrN/c1-9-7-4-2-3-6(8)5-7/h2-5,9H,1H3
SMILES isoméricas
CNC1=CC(=CC=C1)Br
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2078617&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 Classe Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Aralkylamines Direct Parent Phenylalkylamines Alternative Parents Aniline and substituted anilines Secondary alkylarylamines Bromobenzenes Aryl bromides Organopnictogen compounds Organobromides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenylalkylamine - Aniline or substituted anilines - Secondary aliphatic/aromatic amine - Halobenzene - Bromobenzene - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl bromide - Secondary amine - Organopnictogen compound - Hydrocarbon derivative - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound Descrição This compound belongs to the class of organic compounds known as phenylalkylamines. These are organic amines where the amine group is secondary and linked on one end to a phenyl group and on the other end, to an alkyl 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.
Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Índice de refração n20/D 1.6120 Ponto de inflamação (°F) 230°F Ponto de inflamação (°C) >110° Ponto de ebulição (°C) 253°C Peso molecular 186.050 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 184.984 Da Monoisotopic Mass 184.984 Da Topological Polar Surface Area 12.000 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 85.000 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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