Product Name

  • Name

    2,4,6-TRIMETHYLQUINOLINE

  • EINECS 218-823-0
  • CAS No. 2243-89-2
  • Article Data27
  • CAS DataBase
  • Density 1.034 g/cm3
  • Solubility
  • Melting Point 68°C
  • Formula C12H13N
  • Boiling Point 281.8 °C at 760 mmHg
  • Molecular Weight 171.242
  • Flash Point 115.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 2243-89-2 (2,4,6-TRIMETHYLQUINOLINE)
  • Hazard Symbols
  • Synonyms 2,4,6-Trimethylquinoline;4,6-Dimethylquinaldine;
  • PSA 12.89000
  • LogP 3.16000

Quinoline,2,4,6-trimethyl- Specification

The Quinoline,2,4,6-trimethyl-, with the CAS registry number 2243-89-2, has the IUPAC name 2,4,6-trimethylquinoline. Its molecular formula is C12H13N and its molecular weight is 171.23832. Additionally, its EINECS is 218-823-0.

Other characteristics of the Quinoline,2,4,6-trimethyl- can be summarised as followings: (1)ACD/LogP: 3.46; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.28; (4)ACD/LogD (pH 7.4): 3.39; (5)ACD/BCF (pH 5.5): 16.43; (6)ACD/BCF (pH 7.4): 212.5; (7)ACD/KOC (pH 5.5): 118.69; (8)ACD/KOC (pH 7.4): 1534.96; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 12.89 Å2; (13)Index of Refraction: 1.6; (14)Molar Refractivity: 56.66 cm3; (15)Molar Volume: 165.5 cm3; (16)Polarizability: 22.46×10-24cm3; (17)Surface Tension: 40.6 dyne/cm; (18)Density: 1.034 g/cm3; (19)Flash Point: 115.9 °C; (20)Enthalpy of Vaporization: 49.97 kJ/mol; (21)Boiling Point: 281.8 °C at 760 mmHg; (22)Vapour Pressure: 0.00594 mmHg at 25°C.

Production method of the Quinoline,2,4,6-trimethyl-: It could be obtained by the reactant of 3-iodo-2,4,6-trimethyl-1,2,3,4-tetrahydro-quinoline. This reaction needs the reagent of Na2S2O3, and the solvent of H2O. The yield is 20 %. 

the Quinoline,2,4,6-trimethyl- could be obtained by the reactant of 3-iodo-2,4,6-trimethyl-1,2,3,4-tetrahydro-quinoline

Uses of the Quinoline,2,4,6-trimethyl-: It could react with 2-bromo-1-phenyl-ethanone to obtain the 5,7-dimethyl-2-phenyl-pyrrolo[1,2-a]quinoline. This reaction needs the solvent of benzene. The yield is 50 %. In addition, this reaction should be taken for 5 hours. The other condition is heating.

The Quinoline,2,4,6-trimethyl- could react with 2-bromo-1-phenyl-ethanone to obtain the 5,7-dimethyl-2-phenyl-pyrrolo[1,2-a]quinoline

You can still convert the following datas into molecular structure: 
1.SMILES: n1c(cc(c2cc(ccc12)C)C)C
2.InChI: InChI=1/C12H13N/c1-8-4-5-12-11(6-8)9(2)7-10(3)13-12/h4-7H,1-3H3
3.InChIKey: ZXGXGZGKWSUMJK-UHFFFAOYAO

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View