1,11-Diamino-3,6,9-trioxaundecane
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
929-75-9SMILES
NCCOCCOCCOCCNInChIKey
NIQFAJBKEHPUAM-UHFFFAOYSA-NInChI
InChI=1S/C8H20N2O3/c9-1-3-11-5-7-13-8-6-12-4-2-10/h1-10H2Weigh it out
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
Polyethylene glycol bis(2-aminoethyl) ether24991-53-5100 % similar
2,2′-(Ethylenedioxy)bis(ethylamine)929-59-9100 % similar
2-Aminoethyl ether2752-17-292 % similar
2,2′-Oxybis(ethylamine) dihydrochloride60792-79-273 % similar
2-(2-Methoxyethoxy)ethanamine31576-51-967 % similar
2-[2-(2-Aminoethoxy)ethoxy]ethanol6338-55-267 % similar
2-[2-(2-Methoxyethoxy)ethoxy]ethanamine74654-07-267 % similar
Aminopoly(ethylene glycol) methyl ether80506-64-567 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds