Product Name

  • Name

    6,6'-Dimethyl-2,2'-dipyridyl

  • EINECS 224-566-5
  • CAS No. 4411-80-7
  • Article Data62
  • CAS DataBase
  • Density 1.061 g/cm3
  • Solubility
  • Melting Point 93-95 °C(lit.)
  • Formula C12H12N2
  • Boiling Point 278.6 °C at 760 mmHg
  • Molecular Weight 184.241
  • Flash Point 104.9 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 4411-80-7 (6,6'-Dimethyl-2,2'-dipyridyl)
  • Hazard Symbols IrritantXi
  • Synonyms 2,2'-Bipyridine,6,6'-dimethyl-;6,6'-Bi-2-picoline;
  • PSA 25.78000
  • LogP 2.76040

6,6'-Dimethyl-2,2'-dipyridyl Specification

The 6,6'-Dimethyl-2,2'-dipyridyl with the CAS number 4411-80-7 is also called 2,2'-Bipyridine,6,6'-dimethyl-. The IUPAC name is 2-methyl-6-(6-methylpyridin-2-yl)pyridine. Its EINECS registry number is 224-566-5. The molecular formula is C12H12N2. This chemical belongs to the following product categories: (1)C9 to C46; (2)Heterocyclic Building Blocks; (3)Pyridines.

The properties of the chemical are: (1)ACD/LogP: 2.20; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.03; (4)ACD/LogD (pH 7.4): 2.2; (5)ACD/BCF (pH 5.5): 18.59; (6)ACD/BCF (pH 7.4): 27.71; (7)ACD/KOC (pH 5.5): 251.28; (8)ACD/KOC (pH 7.4): 374.54; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 25.78 Å2; (13)Index of Refraction: 1.566; (14)Molar Refractivity: 56.67 cm3; (15)Molar Volume: 173.7 cm3; (16)Polarizability: 22.46×10-24cm3; (17)Surface Tension: 42.7 dyne/cm; (18)Enthalpy of Vaporization: 49.64 kJ/mol; (19)Vapour Pressure: 0.00715 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 protective clothing. 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: Cc1cccc(n1)c2cccc(n2)C
(2)InChI: InChI=1/C12H12N2/c1-9-5-3-7-11(13-9)12-8-4-6-10(2)14-12/h3-8H,1-2H3
(3)InChIKey: OHJPGUSXUGHOGE-UHFFFAOYAM

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 190mg/kg (190mg/kg)   Toxicon. Vol. 23, Pg. 815, 1985.

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