1,11-Diamino-3,6,9-trioxaundecane

C8H20N2O3CAS 929-75-9192.26 g/mol

H2NOOONH2
EtherPrimary amine

Properties

Molecular formula
C8H20N2O3
Molar mass
192.26 g/mol
Exact mass
192.1474 Da
Density
1.2892 g/mL (at 20 °C)
Boiling point
124–127 °C (at 1.7 Torr)
logP
-1.05Crippen estimate
Polar surface area
79.7 Ų
H-bond donors / acceptors
2 / 5
Rotatable bonds
10

Identifiers

CAS number
929-75-9
SMILES
NCCOCCOCCOCCN
InChIKey
NIQFAJBKEHPUAM-UHFFFAOYSA-N
InChI
InChI=1S/C8H20N2O3/c9-1-3-11-5-7-13-8-6-12-4-2-10/h1-10H2

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Type any one amount. The others follow from the molar mass and density.

Names and synonyms

13 names · show all
  • Ethanamine, 2,2′-[oxybis(2,1-ethanediyloxy)]bis-
  • Ethylamine, 2,2′-[oxybis(ethyleneoxy)]bis-
  • 2,2′-[Oxybis(2,1-ethanediyloxy)]bis[ethanamine]
  • Tetraethylene glycol diamine
  • 3,6,9-Trioxaundecane-1,11-diamine
  • Jeffamine EDR 192
  • Bis[2-(2-aminoethoxy)ethyl] ether
  • EDR 192
  • 1,11-Diamine-3,6,9-trioxaundecane
  • 2,2′-[[Oxybis(ethane-2,1-diyl)]bis(oxy)]diethanamine
  • 2-[2-[2-(2-Aminoethoxy)ethoxy]ethoxy]ethanamine
  • 2,2′-[Oxybis(2,1-ethanediyloxy)]diethanamine
  • 2-[2-[2-[2-Aminoethoxy]ethoxy]ethoxy]ethylamine

Work with 1,11-Diamino-3,6,9-trioxaundecane

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere