Product Name

  • Name

    3-(2-HYDROXYETHYL)PYRIDINE

  • EINECS
  • CAS No. 6293-56-7
  • Article Data27
  • CAS DataBase
  • Density 1.09 g/cm3
  • Solubility
  • Melting Point 135 °C
  • Formula C7H9NO
  • Boiling Point 242.2 °C at 760 mmHg
  • Molecular Weight 123.155
  • Flash Point 100.3 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 6293-56-7 (3-(2-HYDROXYETHYL)PYRIDINE)
  • Hazard Symbols IrritantXi
  • Synonyms 3-(2-HYDROXYETHYL)PYRIDINE;2-(3-PYRIDYL)ETHAN-1-OL;BUTTPARK 29\04-95;2-(3-pyridyl)ethanol;3-pyridineethanol;3-pyridylethanol;2-Pyridin-3-yl-ethanol;2-(Pyridin-3-yl)ethan-1-ol
  • PSA 33.12000
  • LogP 0.61640

3-Pyridineethanol Specification

The 3-Pyridineethanol, with the CAS registry number of 6293-56-7, is also known as 3-(2-Hydroxyethyl)pyridine and 2-(3-Pyridyl)ethan-1-ol. This chemical's molecular formula is C7H9NO and molecular weight is 123.15. What's more, its IUPAC name is 2-Pyridin-3-ylethanol.

Physical properties about 3-Pyridineethanol are: (1)ACD/LogP: -0.13; (2)# of Rule of 5; (3)Violations: 0; (4)ACD/LogD (pH 5.5): -0.31; (5)ACD/LogD (pH 7.4): -0.14; (6)ACD/BCF (pH 5.5): 1; (7)ACD/BCF (pH 7.4): 1; (8)ACD/KOC (pH 5.5): 13.45; (9)ACD/KOC (pH 7.4): 20.04; (10)#H bond acceptors: 2; (11)#H bond donors: 1; (12)#Freely Rotating Bonds: 3; (13)Polar Surface Area: 22.12 Å2; (14)Index of Refraction: 1.539; (15)Molar Refractivity: 35.42 cm3; (16)Molar Volume: 112.9 cm3; (17)Polarizability: 14.04×10-24cm3; (18)Surface Tension: 46.3 dyne/cm; (19)Density: 1.09 g/cm3; (20)Flash Point: 100.3 °C; (21)Enthalpy of Vaporization: 50.64 kJ/mol; (22)Boiling Point: 242.2 °C at 760 mmHg; (23)Vapour Pressure: 0.0185 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause inflammation to other mucous membranes. During using  it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: OCCc1cccnc1
(2) InChI: InChI=1/C7H9NO/c9-5-3-7-2-1-4-8-6-7/h1-2,4,6,9H,3,5H2
(3) InChIKey: YPWSASPSYAWQRK-UHFFFAOYAO

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