Product Name

  • Name

    (2-Methyl-6-quinolinyl)methanol

  • EINECS
  • CAS No. 108166-02-5
  • Density 1.179g/cm3
  • Solubility
  • Melting Point 137-139 °C
  • Formula C11H11NO
  • Boiling Point 334.9 °C at 760 mmHg
  • Molecular Weight 173.21
  • Flash Point 156.3 °C
  • Transport Information
  • Appearance
  • Safety 22-26-36/37/39
  • Risk Codes 22-36/37/38
  • Molecular Structure Molecular Structure of 108166-02-5 ((2-Methyl-6-quinolinyl)methanol)
  • Hazard Symbols HarmfulXn
  • Synonyms (2-Methylquinolin-6-yl)methanol;
  • PSA 33.12000
  • LogP 2.03550

(2-Methyl-6-quinolinyl)methanol Specification

The (2-Methyl-6-quinolinyl)methanol with the CAS number 108166-02-5 is also called 6-Quinolinemethanol,2-methyl-. Its molecular formula is C11H11NO. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 1.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.99; (4)ACD/LogD (pH 7.4): 1.35; (5)ACD/BCF (pH 5.5): 2.7; (6)ACD/BCF (pH 7.4): 6.26; (7)ACD/KOC (pH 5.5): 55.49; (8)ACD/KOC (pH 7.4): 128.71; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 22.12 Å2; (13)Index of Refraction: 1.648; (14)Molar Refractivity: 53.46 cm3; (15)Molar Volume: 146.8 cm3; (16)Polarizability: 21.19×10-24cm3; (17)Surface Tension: 53 dyne/cm; (18)Enthalpy of Vaporization: 60.99 kJ/mol; (19)Vapour Pressure: 4.9×10-5 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is harmful if swallowed. It is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should not breathe dust. Then you should wear suitable protective clothing, gloves and eye/face protection. Finally 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: OCc1ccc2nc(ccc2c1)C
(2)InChI: InChI=1/C11H11NO/c1-8-2-4-10-6-9(7-13)3-5-11(10)12-8/h2-6,13H,7H2,1H3
(3)InChIKey: HLFYJILNIBADGG-UHFFFAOYAJ

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