chempirical

2,2′-(Ethylenedioxy)bis(ethylamine)

C6H16N2O2CAS 929-59-9148.21 g/mol

Open in Covalent MOL file
H2NOONH2
EtherPrimary amine

Properties

Molecular formula
C6H16N2O2
Molar mass
148.21 g/mol
Exact mass
148.1212 Da
Boiling point
95–105 °C (at 5 Torr)
logP
-1.06Crippen estimate
Polar surface area
70.5 Ų
H-bond donors / acceptors
2 / 4
Rotatable bonds
7

Identifiers

CAS number
929-59-9
SMILES
NCCOCCOCCN
InChIKey
IWBOPFCKHIJFMS-UHFFFAOYSA-N
InChI
InChI=1S/C6H16N2O2/c7-1-3-9-5-6-10-4-2-8/h1-8H2

Weigh it out

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

Names and synonyms

29 names · show all
  • EDR 148
  • DA 10
  • XTJ 504
  • Daitocurar J 5030
  • NSC 28972
  • 2-[2-(2-Aminoethoxy)ethoxy]ethylamine
  • O,O′-Bis(2-aminoethyl)ethylene glycol
  • 2-(2-(2-Aminoethoxy)ethoxy)ethanamine
  • 1,8-Diamine-3,6-dioxaoctane
  • 2-[2-(2-Aminoethoxy)ethoxy]ethan-1-amine
  • 1,10-Diaza-4,7-dioxadecane
  • Jeffamine 148
  • 2,2′-(Ethan-1,2-diylbis(oxy))diethanamine
  • 2,2′-(Ethane-1,2-diylbis(oxy))diethanamine
  • Epic 91B
  • 2,2-(Ethylenedioxy)diethylamine
  • O,O′-Bis(2-aminoethyl)-1,2-ethanediol
  • 2,2′-(Ethan-1,2-diylbis(oxy))bis(ethan-1-amine)
  • 2,2′-(Ethane-1,2-diylbis(oxy))bis(ethan-1-amine)
  • 2,2′-(Ethylenedioxy)bisethylenediamine
  • Ethanamine, 2,2′-[1,2-ethanediylbis(oxy)]bis-
  • Ethylamine, 2,2′-(ethylenedioxy)bis-
  • 2,2′-[1,2-Ethanediylbis(oxy)]bis[ethanamine]
  • 3,6-Dioxa-1,8-octanediamine
  • 1,8-Diamino-3,6-dioxaoctane
  • 1,2-Bis(2-aminoethoxy)ethane
  • Jeffamine EDR 148
  • Ethylene glycol bis(2-aminoethyl) ether
  • 2,2′-(Ethylenedioxy)diethylamine

Work with 2,2′-(Ethylenedioxy)bis(ethylamine)

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1,11-Diamino-3,6,9-trioxaundecane929-75-9100 % 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 2-[2-[2-(2-Aminoethoxy)ethoxy]ethoxy]ethanol86770-74-367 % similar

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

Same formula

Polyethylene glycol bis(2-aminoethyl) ether24991-53-5 2,2′-(1,2-Ethanediyldiimino)bis[ethanol]4439-20-7

Elsewhere

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