2,3-Lutidine - ≥99% , CAS No.583-61-9

CAS: 583-61-9 Cat. No.: L109204 Formula: C₇H₉N Peso molecolare: 107.15 Beilstein Registry Number: 20(3/4)2765 Numero EC: 209-514-1

QUALITÀ & PUREZZA ≥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

Specifiche

Sinonimi

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

Specifiche e purezza

≥99%

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged

Spedito in

Normal

Purezza

≥99%

Nomi e identificatori

Pubchem Sid

488181335

Pubchem Sid Url

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

Sorrisi canonici

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

Isomeri SMILES

CC1=C(N=CC=C1)C

WGK Germania

3

Numero UN

1993

Peso molecolare

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
• 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: 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

Proprietà chimiche e fisiche

• Solubilità: Soluble in water 95 gl/ @ 20℃.
• Sensibilità: Air sensitive;Moisture sensitive
• Indice di rifrazione: 1.5082
• Punto di infiammabilità (°F): 122 °F
• Punto di infiammabilità (°C): 49 °C
• Punto di ebollizione (°C): 161°C
• Punto di fusione (°C): -17°C
• Peso molecolare: 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