Product Name

  • Name

    1-(5-METHYL-PYRIDIN-2-YL)-ETHYLAMINE

  • EINECS
  • CAS No. 885277-04-3
  • Density 1 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H12N2
  • Boiling Point 221.6 °C at 760 mmHg
  • Molecular Weight 136.197
  • Flash Point 108.4 °C
  • Transport Information
  • Appearance
  • Safety 26-39-45
  • Risk Codes 25-37/38-41
  • Molecular Structure Molecular Structure of 885277-04-3 (1-(5-METHYL-PYRIDIN-2-YL)-ETHYLAMINE)
  • Hazard Symbols T
  • Synonyms 1-(5-Methylpyridin-2-yl)ethylamine;
  • PSA 38.91000
  • LogP 2.11000

1-(5-Methylpyridin-2-yl)ethylamine Specification

The 1-(5-Methylpyridin-2-yl)ethylamine with the CAS number 885277-04-3 is also called 2-Pyridinemethanamine, a,5-dimethyl-. Its molecular formula is C8H12N2. 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: 0.40; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 38.91Å2; (7)Index of Refraction: 1.532; (8)Molar Refractivity: 42.25 cm3; (9)Molar Volume: 136.1 cm3; (10)Polarizability: 16.75×10-24cm3; (11)Surface Tension: 40.4 dyne/cm; (12)Enthalpy of Vaporization: 45.8 kJ/mol; (13)Vapour Pressure: 0.106 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1ccc(nc1)C(C)N
(2)InChI: InChI=1/C8H12N2/c1-6-3-4-8(7(2)9)10-5-6/h3-5,7H,9H2,1-2H3
(3)InChIKey: XXAOROMGOIPMQJ-UHFFFAOYAS

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