Product Name

  • Name

    (4-METHYLPYRIDIN-3-YL)METHANOL

  • EINECS
  • CAS No. 4664-27-1
  • Article Data5
  • CAS DataBase
  • Density 1.092 g/cm3
  • Solubility
  • Melting Point 44-46℃
  • Formula C7H9NO
  • Boiling Point 263.5 °C at 760 mmHg
  • Molecular Weight 123.155
  • Flash Point 113.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 4664-27-1 ((4-METHYLPYRIDIN-3-YL)METHANOL)
  • Hazard Symbols
  • Synonyms 4-Methyl-3-pyridinemethanol;4-Picoline-3-methanol;NSC 30040;
  • PSA 33.12000
  • LogP 0.88230

3-Pyridinemethanol, 4-methyl- Specification

This chemical is called 3-Pyridinemethanol, 4-methyl-, and its systematic name is (4-methylpyridin-3-yl)methanol. With the molecular formula of C7H9NO, its molecular weight is 123.15. The CAS registry number of this chemical is 4664-27-1. Additionally, its product categories are Hydroxymethyl's; Pyridines.

Other characteristics of the 3-Pyridinemethanol, 4-methyl- can be summarised as followings: (1)ACD/LogP: 0.00; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 22.12 Å2; (7)Index of Refraction: 1.544; (8)Molar Refractivity: 35.62 cm3; (9)Molar Volume: 112.7 cm3; (10)Polarizability: 14.12×10-24cm3; (11)Surface Tension: 45.3 dyne/cm; (12)Density: 1.092 g/cm3; (13)Flash Point: 113.2 °C; (14)Enthalpy of Vaporization: 52.97 kJ/mol; (15)Boiling Point: 263.5 °C at 760 mmHg; (16)Vapour Pressure: 0.00515 mmHg at 25°C.  

You can still convert the following datas into molecular structure: 
1.SMILES: OCc1c(ccnc1)C
2.InChI: InChI=1/C7H9NO/c1-6-2-3-8-4-7(6)5-9/h2-4,9H,5H2,1H3
3.InChIKey: YZWSTKQAGIQVJK-UHFFFAOYAF

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