3-Methyl-2-phenylpyridine - ≥98%(GC) , CAS No.10273-90-2

CAS: 10273-90-2 Cat. No.: M137948 Summenformel: C₁₂H₁₁N Molekulargewicht: 169.22 Beilstein Registry Number: 20(3/4)3656 EG-Nummer: 233-619-1

GRADE & PURITY ≥98%(GC)

Synonyms

SB52471 | 2-Phenyl-3-methyl-pyridine | NSC 26784 | OIY9I0GL3Z | NSC26784 | SY019480 | J-512843 | EINECS 233-619-1 | MFCD00006283 | 2-Phenyl-beta-picoline | 3-Methyl-2-phenylpyridine | 3-methyl-2-phenyl-pyridine | 3-Methyl-2-phenylpyridine, 98% | FT-061607

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyme

SB52471 | 2-Phenyl-3-methyl-pyridine | NSC 26784 | OIY9I0GL3Z | NSC26784 | SY019480 | J-512843 | EINECS 233-619-1 | MFCD00006283 | 2-Phenyl-beta-picoline | 3-Methyl-2-phenylpyridine | 3-methyl-2-phenyl-pyridine | 3-Methyl-2-phenylpyridine, 98% | FT-061607

Spezifikationen & Reinheit

≥98%(GC)

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥98%(GC)

Namen und Kennungen

• Pubchem Sid: 488183772
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488183772
• Kanonisches Lächeln: CC1=C(N=CC=C1)C2=CC=CC=C2
• IUPAC Name: 3-methyl-2-phenylpyridine
• InChIKey: BJATUPPYBZHEIO-UHFFFAOYSA-N
• INCHI: 1S/C12H11N/c1-10-6-5-9-13-12(10)11-7-3-2-4-8-11/h2-9H,1H3
• Isomere SMILES: CC1=C(N=CC=C1)C2=CC=CC=C2
• WGK Deutschland: 3
• Molekulargewicht: 169.22
• Beilstein: 20(3/4)3656
• Reaxy-Rn: 116783
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=116783&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Pyridines and derivatives
      • Subclass Phenylpyridines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Pyridines and derivatives
• Subclass: Phenylpyridines
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylpyridines
• Alternative Parents: Methylpyridines Benzene and substituted derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: 2-phenylpyridine - Methylpyridine - Benzenoid - Monocyclic benzene moiety - 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 phenylpyridines. These are polycyclic aromatic compounds containing a benzene ring linked to a pyridine ring through a CC or CN bond.
• 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

Chemische und physikalische Eigenschaften

• Brechungsindex: 1.6010 to 1.6040
• Flammpunkt (°F): 96°C(lit.)
• Flammpunkt (°C): 96°C(lit.)
• Siedepunkt (°C): 160°C/3mmHg
• Molekulargewicht: 169.220 g/mol
• XLogP3: 2.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 169.089 Da
• Monoisotopic Mass: 169.089 Da
• Topological Polar Surface Area: 12.900 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 149.000
• 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