2,3-Lutidine - ≥99% , CAS No.583-61-9

CAS: 583-61-9 Cat. No.: L109204 Fórmula: C₇H₉N Peso molecular: 107.15 Beilstein Registry Number: 20(3/4)2765 Número CE: 209-514-1

GRAU & PUREZA ≥99%

Synonyms

2,3-Lutidine, 99% | AI3-24280 | EINECS 248-287-3 | Pyridine,3-dimethyl- | EINECS 209-514-1 | P19755 | W-105397 | BP-21057 | 2-3-Lutidine | DTXSID6060395 | FT-0693465 | DIMETHYLPYRIDINE | A831849 | FT-0609747 | Pyridine, 2,3-dimethyl- | 2,3-DIMETHYLPYRIDIN

Storage

Room temperature,Argon charged

Shipped In

Normal

Especificações

Sinónimos

2,3-Lutidine, 99% | AI3-24280 | EINECS 248-287-3 | Pyridine,3-dimethyl- | EINECS 209-514-1 | P19755 | W-105397 | BP-21057 | 2-3-Lutidine | DTXSID6060395 | FT-0693465 | DIMETHYLPYRIDINE | A831849 | FT-0609747 | Pyridine, 2,3-dimethyl- | 2,3-DIMETHYLPYRIDIN

Especificações e pureza

≥99%

Condições de armazenamento de armazenamento

Room temperature,Argon charged

Enviado em

Normal

Pureza

≥99%

Nomes e identificadores

Pubchem Sid

488181335

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488181335

Sorrisos canónicos

CC1=C(N=CC=C1)C

IUPAC Name

2,3-dimethylpyridine

InChIKey

HPYNZHMRTTWQTB-UHFFFAOYSA-N

INCHI

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

SMILES isoméricas

CC1=C(N=CC=C1)C

WGK Alemanha

3

Número UN

1993

Peso molecular

107.15

Beilstein

20(3/4)2765

Reaxy-Rn

106418

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=106418&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: 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.

DOI: 10.1186/s13321-016-0174-y

Propriedades químicas e físicas

• Solubilidade: Soluble in water 95 gl/ @ 20℃.
• Sensibilidade: Air sensitive;Moisture sensitive
• Índice de refração: 1.5082
• Ponto de inflamação (°F): 122 °F
• Ponto de inflamação (°C): 49 °C
• Ponto de ebulição (°C): 161°C
• Ponto de fusão (°C): -17°C
• Peso molecular: 107.150 g/mol
• XLogP3: 1.600
• 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: 70.800
• 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