2,2′-Oxybis(ethylamine) dihydrochloride

C4H14Cl2N2OCAS 60792-79-2177.07 g/mol

Open in Covalent MOL file
HClHClH2NONH2
EtherPrimary amine

Properties

Molecular formula
C4H14Cl2N2O
Molar mass
177.07 g/mol
Exact mass
176.0483 Da
Melting point
220–223 °C
logP
-0.24Crippen estimate
Polar surface area
61.3 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
4

Hazards

Warning
Irritant (GHS07)

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P270, P301+P317, P330, P501

Identifiers

CAS number
60792-79-2
SMILES
Cl.Cl.NCCOCCN
InChIKey
KTCUXFVANABSPX-UHFFFAOYSA-N
InChI
InChI=1S/C4H12N2O.2ClH/c5-1-3-7-4-2-6;;/h1-6H2;2*1H

Weigh it out

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

Names and synonyms

6 names
  • Ethanamine, 2,2′-oxybis-, hydrochloride (1:2)
  • Ethanamine, 2,2′-oxybis-, dihydrochloride
  • Ethylamine, 2,2′-oxybis-, dihydrochloride
  • Bis(2-aminoethyl) ether dihydrochloride
  • 2-(2-Aminoethoxy)ethanamine dihydrochloride
  • 2,2'-Oxybis(ethylamine) hydrochloride

Work with 2,2′-Oxybis(ethylamine) dihydrochloride

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.

2-Aminoethyl ether2752-17-2Free base

Similar compounds

Polyethylene glycol bis(2-aminoethyl) ether24991-53-573 % similar Bis-aminoethylglycol929-59-973 % similar 2,2′-[Oxybis(2,1-ethanediyloxy)]bis[ethanamine]929-75-973 % similar Polyethylene glycol 2-aminoethyl ether32130-27-155 % similar Diglycolamine929-06-655 % similar Ethylenediamine hydrochloride18299-54-253 % similar Ethylenediamine hydrochloride333-18-653 % similar 2,5,8,11,14,17-Hexaoxanonadecan-19-amine184357-46-852 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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