2,6-Lutidine - analytical standard, ≥99.5%(GC) , CAS No.108-48-5

CAS: 108-48-5 Cat. No.: L105812 Summenformel: C₇H₉N Molekulargewicht: 107.15 Beilstein Registry Number: 105690 EG-Nummer: 203-587-3

GRADE & PURITY Analytical standard, ≥99.5%(GC)

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

Protected from light,Room temperature,Argon charged

Shipped In

FedEx DG Service

Specifications

Synonyme

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 |

Spezifikationen & Reinheit

analytical standard, ≥99.5%(GC)

Storage

Protected from light,Room temperature,Argon charged

Verschickt in

FedEx DG Service

Note

Analytischer Standard

Reinheit

≥99.5%(GC)

Namen und Kennungen

Pubchem Sid

528755662

Kanonisches Lächeln

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

Isomere SMILES

CC1=NC(=CC=C1)C

WGK Deutschland

3

RTECS

OK9700000

UN-Nummer

2734

Verpackungsgruppe

I

Molekulargewicht

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
    • Klasse Pyridines and derivatives
      • Subclass Methylpyridines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: 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
• Beschreibung: 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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Slightly soluble in hot water, soluble in ethanol and ether.
• Brechungsindex: 1.4966-1.4986
• Flammpunkt (°C): 33℃
• Siedepunkt (°C): 143-145°C
• Schmelzpunkt (°C): -6°C
• Molekulargewicht: 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