Product Name

  • Name

    N-(2,2-diethoxyethyl)-2,2-diethoxy-ethanamine

  • EINECS
  • CAS No. 67856-69-3
  • Density 0.953 g/cm3
  • Solubility
  • Melting Point
  • Formula C12H27NO4
  • Boiling Point 288.3 °C at 760 mmHg
  • Molecular Weight 249.351
  • Flash Point 127.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 67856-69-3 (N-(2,2-diethoxyethyl)-2,2-diethoxy-ethanamine)
  • Hazard Symbols
  • Synonyms Acetaldehyde,iminodi-, bis(diethyl acetal) (6CI);Iminodiacetaldehyde bis(diethylacetal);Diethylamine, b,b,b',b'-tetraethoxy- (1CI);NSC 28937;
  • PSA 48.95000
  • LogP 1.76510

Ethanamine,N-(2,2-diethoxyethyl)-2,2-diethoxy- Specification

The Ethanamine,N-(2,2-diethoxyethyl)-2,2-diethoxy-, with the CAS registry number 67856-69-3, is also known as Acetaldehyde,iminodi-, bis(diethyl acetal) (6CI). This chemical's molecular formula is C12H27NO4 and molecular weight is 249.3471. What's more, both its IUPAC name and systematic name are the same which is called N-(2,2-Diethoxyethyl)-2,2-diethoxyethanamine. 

Physical properties about Ethanamine,N-(2,2-diethoxyethyl)-2,2-diethoxy- are: (1)ACD/LogP: 2.97; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 12; (6)Polar Surface Area: 40.16 Å2; (7)Index of Refraction: 1.434; (8)Molar Refractivity: 68.13 cm3; (9)Molar Volume: 261.6 cm3; (10)Polarizability: 27.01×10-24 cm3; (11)Surface Tension: 29.7 dyne/cm; (12)Density: 0.953 g/cm3; (13)Flash Point: 127.5 °C; (14)Enthalpy of Vaporization: 52.76 kJ/mol; (15)Boiling Point: 288.3 °C at 760 mmHg; (16)Vapour Pressure: 0.00235 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O(CC)C(OCC)CNCC(OCC)OCC
(2) InChI: InChI=1/C12H27NO4/c1-5-14-11(15-6-2)9-13-10-12(16-7-3)17-8-4/h11-13H,5-10H2,1-4H3
(3) InChIKey: UAQHXLYLALUITG-UHFFFAOYAR

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