Product Name

  • Name

    2,6-dimethyl-4-(oxiran-2-ylmethyl)morpholine

  • EINECS
  • CAS No. 90950-33-7
  • Article Data3
  • CAS DataBase
  • Density 1.028 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H17NO2
  • Boiling Point 230.1 °C at 760 mmHg
  • Molecular Weight 171.239
  • Flash Point 81.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 90950-33-7 (2,6-dimethyl-4-(oxiran-2-ylmethyl)morpholine)
  • Hazard Symbols
  • Synonyms Morpholine,2,6-dimethyl-4-(oxiranylmethyl)- (9CI);Morpholine,4-(2,3-epoxypropyl)-2,6-dimethyl- (6CI,7CI);NSC 36617;
  • PSA
  • LogP

Morpholine, 2,6-dimethyl-4-(2-oxiranylmethyl)- Specification

This chemical is called Morpholine, 2,6-dimethyl-4-(2-oxiranylmethyl)-, and its systematic name is 2,6-dimethyl-4-(oxiran-2-ylmethyl)morpholine. With the molecular formula of C9H17NO2, its molecular weight is 171.24. The CAS registry number of this chemical is 90950-33-7.

Other characteristics of the Morpholine, 2,6-dimethyl-4-(2-oxiranylmethyl)- can be summarised as followings: (1)ACD/LogP: 0.65; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 25 Å2; (7)Index of Refraction: 1.471; (8)Molar Refractivity: 46.55 cm3; (9)Molar Volume: 166.4 cm3; (10)Polarizability: 18.45×10-24cm3; (11)Surface Tension: 30.8 dyne/cm; (12)Density: 1.028 g/cm3; (13)Flash Point: 81.3 °C; (14)Enthalpy of Vaporization: 46.68 kJ/mol; (15)Boiling Point: 230.1 °C at 760 mmHg; (16)Vapour Pressure: 0.0669 mmHg at 25°C.

Uses of this chemical: The Morpholine, 2,6-dimethyl-4-(2-oxiranylmethyl)- could react with carbamonitrile; sodium-salt, and obtain the 5-(2,6-dimethyl-morpholin-4-ylmethyl)-4,5-dihydro-oxazol-2-ylamine. This reaction needs the solvent of methanol. The yield is 48 %. In addition, this reaction should be taken for 15 hours at the temperature of 20 °C.

You can still convert the following datas into molecular structure: 
1.SMILES: O2C(CN1CC(OC(C)C1)C)C2
2.InChI: InChI=1/C9H17NO2/c1-7-3-10(4-8(2)12-7)5-9-6-11-9/h7-9H,3-6H2,1-2H3
3.InChIKey: XSNUGTDPHXUKCZ-UHFFFAOYAB

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