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

CAS: 10273-90-2 Cat. No.: M137948 Formula: C₁₂H₁₁N Peso molecolare: 169.22 Beilstein Registry Number: 20(3/4)3656 Numero EC: 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

Sinonimi

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

Specifiche e purezza

≥98%(GC)

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥98%(GC)

Nomi e identificatori

• Pubchem Sid: 488183772
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488183772
• Sorrisi canonici: 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
• Isomeri SMILES: CC1=C(N=CC=C1)C2=CC=CC=C2
• WGK Germania: 3
• Peso molecolare: 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
    • Classe Pyridines and derivatives
      • Subclass Phenylpyridines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: 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
• Descrizione: 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

Proprietà chimiche e fisiche

• Indice di rifrazione: 1.6010 to 1.6040
• Punto di infiammabilità (°F): 96°C(lit.)
• Punto di infiammabilità (°C): 96°C(lit.)
• Punto di ebollizione (°C): 160°C/3mmHg
• Peso molecolare: 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