Product Name

  • Name

    4-Methyl-2,6-dimorpholin-4-yl-pyrimidine

  • EINECS
  • CAS No. 52026-44-5
  • Density 1.208 g/cm3
  • Solubility
  • Melting Point
  • Formula C13H20N4O2
  • Boiling Point 492.8 °C at 760 mmHg
  • Molecular Weight 264.3235
  • Flash Point 251.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 52026-44-5 (4-Methyl-2,6-dimorpholin-4-yl-pyrimidine)
  • Hazard Symbols
  • Synonyms Morpholine, 4,4'-(6-methyl-2,4-pyrimidinediyl)bis-;
  • PSA
  • LogP

4-Methyl-2,6-dimorpholin-4-yl-pyrimidine Specification

The 4-Methyl-2,6-dimorpholin-4-yl-pyrimidine, with the CAS registry number of 52026-44-5, is also known as Morpholine, 4,4'-(6-methyl-2,4-pyrimidinediyl)bis-. Its molecular formula is C13H20N4O2 and molecular weight is 264.3235. What's more, its IUPAC name is 4-(4-Methyl-6-morpholin-4-ylpyrimidin-2-yl)morpholine.

Physical properties about the 4-methyl-2,6-dimorpholin-4-yl-pyrimidine are: (1)ACD/LogP: 0.13; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 6; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 50.72 Å2; (7)Index of Refraction: 1.561; (8)Molar Refractivity: 70.88 cm3; (9)Molar Volume: 218.7 cm3; (10)Surface Tension: 51.5 dyne/cm; (11)Density: 1.208 g/cm3; (12)Flash Point: 251.8 °C; (13)Enthalpy of Vaporization: 75.98 kJ/mol; (14)Boiling Point: 492.8 °C at 760 mmHg; (15)Vapour Pressure: 7.43E-10 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: n2c(N1CCOCC1)cc(nc2N3CCOCC3)C
(2) InChI: InChI=1/C13H20N4O2/c1-11-10-12(16-2-6-18-7-3-16)15-13(14-11)17-4-8-19-9-5-17/h10H,2-9H2,1H3
(3) InChIKey: IKUMUPPMZRMFLD-UHFFFAOYAC

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View