1.0 2026-04-03 12:24:36 UTC 2026-08-23 07:54:29 UTC 1,2-Ethanediamine, N,N'-diethyl- SmallMolecule 1,2-Ethanediamine, N,N'-diethyl- is an organic compound with the formula C6H16N2 and an average molecular weight of 116.21 g/mol. 1,2-Ethanediamine, N,N'-diethyl- belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. The compound is found in or released from 16 recorded sources. Within the category of electrical and electronic equipment, it is associated with antennas, contacts, cores yokes or armatures, electric switches, and emergency protective devices, among five other sources. In the realm of food, food processing and cookware, it is linked to the preparation of wort, fermentation processes for beer, and the treatment of hops. Additionally, it is found in household cleaning and consumer products, specifically in soap dispensers and non electric simulated smoking devices. In the building and construction sector, it is recorded in relation to fencing. 1,2-BIS(ETHYLAMINO)ETHANE 1,2-Ethanediamine, N,N'-diethyl- 1,2-Ethanediamine, N~1~,N~2~-diethyl- 2-[Diethylamino]ethylamine 3,6-diazaoctane ethylenediamine, N,N'-diethyl- ethylenediamine, NN'-diethyl- ethyl[2-(ethylamino)ethyl]amine N,N'-Diethyl-1,2-diaminoethane N,N'-Diethyl-1,2-ethanediamine n,n'-diethylethan-1,2-diamin N,N'-Diethylethane-1,2-diamine N,N'-diethylethane-1,2-diamine dihydrobromide N,N'-Diethylethylenediamine N,N-Diethylethylenediamine N,N′-Diethylethylenediamine N,N`-DIETHYLETHYLENEDIAMINE TL8000346 [111-74-0] C6H16N2 116.208 116.131349 ethyl[2-(ethylamino)ethyl]amine N,N'-diethylethylenediamine 111-74-0 CCNCCNCC InChI=1S/C6H16N2/c1-3-7-5-6-8-4-2/h7-8H,3-6H2,1-2H3 CJKRXEBLWJVYJD-UHFFFAOYSA-N Organic compounds Organic nitrogen compounds Organonitrogen compounds Amines Dialkylamines Hydrocarbon derivatives Organopnictogen compounds Aliphatic acyclic compound Hydrocarbon derivative Organopnictogen compound Secondary aliphatic amine Aliphatic acyclic compounds diazaalkane Detected and Not Quantified logp 0.2 logp 0.22 ALOGPS logs -0.18 ALOGPS solubility 7.73e+01 g/l ALOGPS logp 0.16 ChemAxon pka_strongest_basic 9.93 ChemAxon iupac ethyl[2-(ethylamino)ethyl]amine ChemAxon average_mass 116.208 ChemAxon mono_mass 116.131349 ChemAxon smiles CCNCCNCC ChemAxon formula C6H16N2 ChemAxon inchi InChI=1S/C6H16N2/c1-3-7-5-6-8-4-2/h7-8H,3-6H2,1-2H3 ChemAxon inchikey CJKRXEBLWJVYJD-UHFFFAOYSA-N ChemAxon polar_surface_area 24.06 ChemAxon refractivity 36.92 ChemAxon polarizability 15.15 ChemAxon rotatable_bond_count 5 ChemAxon acceptor_count 2 ChemAxon donor_count 2 ChemAxon physiological_charge 2 ChemAxon formal_charge 0 ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f72276b0b48> 67105 60453