Product Name

  • Name

    4-[2-(METHYLAMINO)ETHYL]PYRIDINE

  • EINECS
  • CAS No. 55496-55-4
  • Article Data3
  • CAS DataBase
  • Density 0.967 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H12N2
  • Boiling Point 230.8 °C at 760 mmHg
  • Molecular Weight 136.197
  • Flash Point 93.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 55496-55-4 (4-[2-(METHYLAMINO)ETHYL]PYRIDINE)
  • Hazard Symbols IrritantXi
  • Synonyms Pyridine,4-(2-methylaminoethyl)- (6CI);4-(b-Methylaminoethyl)pyridine;4-[2-(Methylamino)ethyl]pyridine;Methyl[2-(pyridin-4-yl)ethyl]amine;N-Methyl-2-(4-pyridyl)ethanamine;N-Methyl-4-pyridineethanamine;
  • PSA 24.92000
  • LogP 1.23440

N-methyl-2-(pyridin-4-yl)ethanamine Specification

The cas register number of N-methyl-2-(pyridin-4-yl)ethanamine is 55496-55-4. It also can be called as 4-Pyridineethanamine,N-methyl- and the IUPAC Name about this chemical is N-methyl-2-pyridin-4-ylethanamine. It belongs to the following product categories, such as Aminomethyl's, Pyridines and so on.

Physical properties about N-methyl-2-(pyridin-4-yl)ethanamine are: (1)ACD/LogP: 0.11; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 16.13Å2; (6)Index of Refraction: 1.51; (7)Molar Refractivity: 42.12 cm3; (8)Molar Volume: 140.7 cm3; (9)Polarizability: 16.69x10-24cm3; (10)Surface Tension: 36.3 dyne/cm; (11)Enthalpy of Vaporization: 46.74 kJ/mol; (12)Vapour Pressure: 0.0646 mmHg at 25°C.

Uses of N-methyl-2-(pyridin-4-yl)ethanamine: it can be used to produce methyl-bis-(2-pyridin-4-yl-ethyl)-amine at Heating. This reaction will need reagent ammonium chloride and solvent toluene with reaction time of 28 hours. The yield is about 71%.

You can still convert the following datas into molecular structure:
(1)SMILES: n1ccc(cc1)CCNC
(2)InChI: InChI=1/C8H12N2/c1-9-5-2-8-3-6-10-7-4-8/h3-4,6-7,9H,2,5H2,1H3
(3)InChIKey: QZBUGNURVLWJPK-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C8H12N2/c1-9-5-2-8-3-6-10-7-4-8/h3-4,6-7,9H,2,5H2,1H3
(5)Std. InChIKey: QZBUGNURVLWJPK-UHFFFAOYSA-N

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