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 EC: 209-514-1

CALIDAD & 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

Especificaciones

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

Especificaciones y pureza

≥99%

Condiciones de almacenamiento de almacenamiento

Room temperature,Argon charged

Enviado en

Normal

Pureza

≥99%

Nombres e identificadores

Pubchem Sid

488181335

Pubchem Sid Url

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

Sonrisas canónicas

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

Isómeros SMILES

CC1=C(N=CC=C1)C

WGK Alemania

3

Número ONU

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
    • Clase Pyridines and derivatives
      • Subclass Methylpyridines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: 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
• Descripción: 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

Propiedades químicas y físicas

• Solubilidad: Soluble in water 95 gl/ @ 20℃.
• Sensibilidad: Air sensitive;Moisture sensitive
• Índice de refracción: 1.5082
• Punto de inflamación (°F): 122 °F
• Punto de inflamación (°C): 49 °C
• Punto de ebullición (°C): 161°C
• Punto de fusión (°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