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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque N-Butylaniline - ≥98%(GC) , CAS No.1126-78-9
Disponível para encomenda
Synonyms
B0711 | ?N-Phenyl-n-butylamine | BAA12678 | n-Butyl-N-phenylamine | n-Butyl-N-phenylamine # | butylaniline | UNII-R2ZNJ7L2UM | WLN: 4MR | Benzenamine, N-butyl- | NSC7114 | NSC-7114 | EINECS 214-425-6 | UN2738 | UN-2738 | n-Butyl aniline | Benzamine, N-but
Storage
Room temperature,Argon charged
Shipped In
FedEx DG Service
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Why this grade ≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
B0711 | ?N-Phenyl-n-butylamine | BAA12678 | n-Butyl-N-phenylamine | n-Butyl-N-phenylamine # | butylaniline | UNII-R2ZNJ7L2UM | WLN: 4MR | Benzenamine, N-butyl- | NSC7114 | NSC-7114 | EINECS 214-425-6 | UN2738 | UN-2738 | n-Butyl aniline | Benzamine, N-but
Especificações e pureza
≥98%(GC)
Condições de armazenamento de armazenamento
Room temperature,Argon charged
Enviado em
FedEx DG Service
Nomes e identificadores Pubchem Sid 488181973 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488181973 Sorrisos canónicos CCCCNC1=CC=CC=C1 IUPAC Name N-butylaniline InChIKey VSHTWPWTCXQLQN-UHFFFAOYSA-N INCHI 1S/C10H15N/c1-2-3-9-11-10-7-5-4-6-8-10/h4-8,11H,2-3,9H2,1H3 SMILES isoméricas CCCCNC1=CC=CC=C1 WGK Alemanha 3 RTECS BW9450000 Número UN 2738 Grupo de embalagem II Peso molecular 149.23 Beilstein 12(3)267 Reaxy-Rn 2206226 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2206226&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 Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenylalkylamine - Aniline or substituted anilines - Secondary aliphatic/aromatic amine - Benzenoid - Monocyclic benzene moiety - Secondary amine - Organopnictogen compound - Hydrocarbon derivative - 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 Solubilidade Insoluble in water; Soluble in Alcohol,Benzene,Ether Sensibilidade Air Sensitive Índice de refração 1.5320-1.5350 Ponto de inflamação (°F) 222.8 °F Ponto de inflamação (°C) 106 °C Ponto de ebulição (°C) 240°C Ponto de fusão (°C) -14.4°C Peso molecular 149.230 g/mol XLogP3 2.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 4 Exact Mass 149.12 Da Monoisotopic Mass 149.12 Da Topological Polar Surface Area 12.000 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 84.900 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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