chempirical

Bis-aminoethylglycol

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

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

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

30 names · show all
  • 2,2′-(Ethylenedioxy)bis(ethylamine)
  • 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 Bis-aminoethylglycol

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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Polyethylene glycol bis(2-aminoethyl) ether24991-53-5

Similar compounds

2,2′-[Oxybis(2,1-ethanediyloxy)]bis[ethanamine]929-75-9100 % similar 2-Aminoethyl ether2752-17-292 % similar 2,2′-Oxybis(ethylamine) dihydrochloride60792-79-273 % similar 2,5,8,11,14,17-Hexaoxanonadecan-19-amine184357-46-867 % similar 2-(2-Methoxyethoxy)ethanamine31576-51-967 % similar 14-Amino-3,6,9,12-tetraoxatetradecan-1-ol34188-11-967 % similar Amino-PEG6-alcohol39160-70-867 % similar 2-[2-(2-Aminoethoxy)ethoxy]ethanol6338-55-267 % similar

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

Same formula

2,2′-(1,2-Ethanediyldiimino)bis[ethanol]4439-20-7

Elsewhere

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