Product Name

  • Name

    (6-(DIMETHYLAMINO)PYRIDIN-3-YL)METHANOL

  • EINECS
  • CAS No. 20173-74-4
  • Article Data5
  • CAS DataBase
  • Density 1.132 g/cm3
  • Solubility
  • Melting Point 46℃
  • Formula C8H12N2O
  • Boiling Point 299.367 °C at 760 mmHg
  • Molecular Weight 152.19
  • Flash Point 134.853 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 20173-74-4 ((6-(DIMETHYLAMINO)PYRIDIN-3-YL)METHANOL)
  • Hazard Symbols
  • Synonyms 2-Dimethylamino-5-hydroxymethylpyridine;2-Dimethylamino-5-pyridinemethanol;
  • PSA 36.36000
  • LogP 0.63990

(6-(Dimethylamino)pyridin-3-yl)methanol Specification

The 3-Pyridinemethanol,6-(dimethylamino)-, with the CAS registry number 20173-74-4, is also known as [6-(Dimethylamino)-3-pyridinyl]methanol. This chemical's molecular formula is C8H12N2O and molecular weight is 152.19. What's more, its IUPAC name is called [6-(Dimethylamino)pyridin-3-yl]methanol.

Physical properties about 3-Pyridinemethanol,6-(dimethylamino)- are: (1) ACD/LogP: 0.36; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 7.4): 0.332; (4) ACD/BCF (pH 5.5): 1; (5) ACD/BCF (pH 7.4): 1.035; (6) ACD/KOC (pH 5.5): 5.647; (7) ACD/KOC (pH 7.4): 34.963; (8) #H bond acceptors: 3; (9) #H bond donors: 1; (10) #Freely Rotating Bonds: 3; (11) Polar Surface Area: 36.36 Å2; (12) Index of Refraction: 1.586; (13) Molar Refractivity: 45.109 cm3; (14) Molar Volume: 134.465 cm3; (15) Surface Tension: 49.68 dyne/cm; (16) Density: 1.132 g/cm3; (17) Flash Point: 134.853 °C; (18) Enthalpy of Vaporization: 56.956 kJ/mol; (19) Boiling Point: 299.367 °C at 760 mmHg; (20) Vapour Pressure: 0.001 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: CN(C)c1ccc(cn1)CO
(2) InChI: InChI=1/C8H12N2O/c1-10(2)8-4-3-7(6-11)5-9-8/h3-5,11H,6H2,1-2H3
(3) InChIKey: BSPSQSDQPGKYRP-UHFFFAOYAX

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