2,6-Lutidine - Distillation grade, ≥99% , CAS No.108-48-5

CAS: 108-48-5 Cat. No.: L431380 Fórmula: C₇H₉N Peso molecular: 107.15 Beilstein Registry Number: 105690 Número CE: 203-587-3

GRADE & PURITY Distillation grade, ≥99%

Synonyms

2,6-dimethyl pyridine | alpha,alpha'-Dimethylpyridine | BBL013176 | 2,6-Litidine-d6 | 2,6-Lutidine, analytical standard | AM10711 | 2.6-dimethylpyridine | DTXSID7051557 | AKOS005716680 | .alpha.,.alpha.'-Lutidine | AC-5116 | CHEBI:32548 | DTXCID1030109 |

Storage

Room temperature

Shipped In

FedEx DG Service

Visão geral

2,6-Lutidine, also known as 2,6-dimethylpyridine, is an organic compound that is commonly used as a reagent in various organic reactions, such as the synthesis of heterocycles, nitroalkenes, and alkyl halides. It can also be used as a catalyst in organic synthesis.

Application

2,6-Lutidine can be used as: A base in the synthesis of an aldol adduct from malonic acid hemithioesters and aldehydes catalyzed by Cu(II) salt. An additive in reductive cyclization of epoxygeranyl acetate. A catalyst in combination with CuI for selective synthesis of N -sulfonyl-1,2,3.Flammable liquid-triazoles.

Specifications

Sinónimos

2,6-dimethyl pyridine | alpha,alpha'-Dimethylpyridine | BBL013176 | 2,6-Litidine-d6 | 2,6-Lutidine, analytical standard | AM10711 | 2.6-dimethylpyridine | DTXSID7051557 | AKOS005716680 | .alpha.,.alpha.'-Lutidine | AC-5116 | CHEBI:32548 | DTXCID1030109 |

Especificações e pureza

Distillation grade, ≥99%

Condições de armazenamento de armazenamento

Room temperature

Enviado em

FedEx DG Service

Grau

Distillation grade

Pureza

≥99%

Nomes e identificadores

Pubchem Sid

528755661

Sorrisos canónicos

CC1=NC(=CC=C1)C

IUPAC Name

2,6-dimethylpyridine

InChIKey

OISVCGZHLKNMSJ-UHFFFAOYSA-N

INCHI

1S/C7H9N/c1-6-4-3-5-7(2)8-6/h3-5H,1-2H3

SMILES isoméricas

CC1=NC(=CC=C1)C

WGK Alemanha

3

RTECS

OK9700000

Número UN

2734

Grupo de embalagem

I

Peso molecular

107.15

Beilstein

105690

Reaxy-Rn

105690

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=105690&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Pyridines and derivatives
      • Subclass Methylpyridines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Pyridines and derivatives
• Subclass: Methylpyridines
• Intermediate Tree Nodes: Not available
• Direct Parent: Methylpyridines
• Alternative Parents: Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Methylpyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
• Descrição: This compound belongs to the class of organic compounds known as methylpyridines. These are organic compounds containing a pyridine ring substituted at one or more positions by a methyl group.
• External Descriptors: methylpyridines

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.

DOI: 10.1186/s13321-016-0174-y

Mecanismos de ação

Propriedades químicas e físicas

• Solubilidade: Soluble in ether, acetone, alcohol, water
• Sensibilidade: Air sensitive；Light sensitive
• Índice de refração: 1.4966-1.4986
• Ponto de inflamação (°C): 33℃
• Ponto de ebulição (°C): 143-145°C
• Ponto de fusão (°C): -6°C
• Peso molecular: 107.150 g/mol
• XLogP3: 1.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 107.073 Da
• Monoisotopic Mass: 107.073 Da
• Topological Polar Surface Area: 12.900 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 62.800
• 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