Product Name

  • Name

    2,6-DIMETHYLQUINOLINE

  • EINECS 212-891-5
  • CAS No. 877-43-0
  • Article Data95
  • CAS DataBase
  • Density 1.052 g/cm3
  • Solubility
  • Melting Point 57-59 °C(lit.)
  • Formula C11H11N
  • Boiling Point 266.5 °C at 760 mmHg
  • Molecular Weight 157.215
  • Flash Point 106.5 °C
  • Transport Information
  • Appearance white to light yellow crystal powder
  • Safety 26-37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 877-43-0 (2,6-DIMETHYLQUINOLINE)
  • Hazard Symbols IrritantXi
  • Synonyms 2,6-Dimethylquinoline;6-Methylquinaldine;NSC 1782;p-Toluquinaldine;
  • PSA 12.89000
  • LogP 2.85160

2,6-Dimethylquinoline Specification

The 2,6-Dimethylquinoline with the cas number 877-43-0 is also called Quinoline,2,6-dimethyl-. Its EINECS registry number is 212-891-5. The molecular formula is C11H11N. This chemical belongs to the following product categories: (1)Quinoline&Isoquinoline; (2)Alkylquinolines; (3)Quinolines; (4)Building Blocks; (5)Heterocyclic Building Blocks.

The properties of the chemical are: (1)ACD/LogP: 3.00; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.35; (4)ACD/LogD (pH 7.4): 2.99; (5)ACD/BCF (pH 5.5): 25.14; (6)ACD/BCF (pH 7.4): 108.19; (7)ACD/KOC (pH 5.5): 228.26; (8)ACD/KOC (pH 7.4): 982.47; (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: 1.61; (14)Molar Refractivity: 51.83 cm3; (15)Molar Volume: 149.3 cm3; (16)Polarizability: 20.54×10-24cm3; (17)Surface Tension: 42.1 dyne/cm; (18)Enthalpy of Vaporization: 48.41 kJ/mol; (19)Vapour Pressure: 0.0142 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable gloves and eye/face protection. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: n1c(ccc2cc(ccc12)C)C
(2)InChI: InChI=1/C11H11N/c1-8-3-6-11-10(7-8)5-4-9(2)12-11/h3-7H,1-2H3
(3)InChIKey: JJPSZKIOGBRMHK-UHFFFAOYAO

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