Product Name

  • Name

    1,5-BIS(METHYLAMINO)-3-OXAPENTANE, 98

  • EINECS
  • CAS No. 2620-27-1
  • Article Data4
  • CAS DataBase
  • Density 0.872 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H16N2O
  • Boiling Point 165.8 °C at 760 mmHg
  • Molecular Weight 132.206
  • Flash Point 60.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 2620-27-1 (1,5-BIS(METHYLAMINO)-3-OXAPENTANE, 98)
  • Hazard Symbols
  • Synonyms Ethylamine,2,2'-oxybis[N-methyl- (8CI);1,5-Bis(methylamino)-3-oxapentane;
  • PSA 33.29000
  • LogP 0.22360

Ethanamine,2,2'-oxybis[N-methyl]- Specification

The Ethanamine,2,2'-oxybis[N-methyl]-, with the CAS registry number 2620-27-1, is also known as 1,5-Bis(methylamino)-3-oxapentane, 98. This chemical's molecular formula is C6H16N2O and molecular weight is 132.205. What's more, its systematic name is 2,2'-Oxybis(N-methylethanamine). It is clear slightly yellow liquid.

Physical properties about Ethanamine,2,2'-oxybis[N-methyl] are: (1)ACD/LogP: -0.61; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4.71; (4)ACD/LogD (pH 7.4): -4.42; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 15.71 Å2; (13)Index of Refraction: 1.425; (14)Molar Refractivity: 38.78 cm3; (15)Molar Volume: 151.5 cm3; (16)Polarizability: 15.37×10-24cm3; (17)Surface Tension: 27.2 dyne/cm; (18)Density: 0.872 g/cm3; (19)Flash Point: 60.7 °C; (20)Enthalpy of Vaporization: 40.23 kJ/mol; (21)Boiling Point: 165.8 °C at 760 mmHg; (22)Vapour Pressure: 1.84 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O(CCNC)CCNC
(2) InChI: InChI=1/C6H16N2O/c1-7-3-5-9-6-4-8-2/h7-8H,3-6H2,1-2H3
(3) InChIKey: VXPJBVRYAHYMNY-UHFFFAOYAU

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