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

CAS: 108-48-5 Cat. No.: L431380 Formula: C₇H₉N Peso molecolare: 107.15 Beilstein Registry Number: 105690 Numero EC: 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

Panoramica

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

Sinonimi

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 |

Specifiche e purezza

Distillation grade, ≥99%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

FedEx DG Service

Grado

Distillation grade

Purezza

≥99%

Nomi e identificatori

• Pubchem Sid: 528755661
• Sorrisi canonici: 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
• Isomeri SMILES: CC1=NC(=CC=C1)C
• WGK Germania: 3
• RTECS: OK9700000
• Numero UN: 2734
• Gruppo di imballaggio: I
• Peso molecolare: 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
• Descrizione: 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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Soluble in ether, acetone, alcohol, water
• Sensibilità: Air sensitive；Light sensitive
• Indice di rifrazione: 1.4966-1.4986
• Punto di infiammabilità (°C): 33℃
• Punto di ebollizione (°C): 143-145°C
• Punto di fusione (°C): -6°C
• Peso molecolare: 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