1.0 2016-06-03 12:15:26 UTC 2026-08-18 02:31:01 UTC 5-[[(2-aminoethyl)thio]methyl]-N,N-dimethyl-2-furfurylamine SmallMolecule 5-[[(2-aminoethyl)thio]methyl]-N,N-dimethyl-2-furfurylamine is an organic nitrogen compound with the formula C10H18N2OS and an average molecular weight of 214.33 g/mol. 5-[[(2-aminoethyl)thio]methyl]-N,N-dimethyl-2-furfurylamine belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. This compound has been found in or released from one recorded source: drinking water and water supply (drinking water). The recorded exposure route for this substance is oral. C10H18N2OS 214.33 214.113984382 2-[({5-[(dimethylamino)methyl]furan-2-yl}methyl)sulfanyl]ethan-1-amine 2-[({5-[(dimethylamino)methyl]furan-2-yl}methyl)sulfanyl]ethanamine 66356-53-4 CN(C)CC1=CC=C(CSCCN)O1 InChI=1S/C10H18N2OS/c1-12(2)7-9-3-4-10(13-9)8-14-6-5-11/h3-4H,5-8,11H2,1-2H3 JFGCGQJHMUYGLU-UHFFFAOYSA-N Organic compounds Organic nitrogen compounds Organonitrogen compounds Amines Aralkylamines Dialkylthioethers Furans Heteroaromatic compounds Hydrocarbon derivatives Monoalkylamines Organooxygen compounds Organopnictogen compounds Oxacyclic compounds Sulfenyl compounds Trialkylamines Aralkylamine Aromatic heteromonocyclic compound Dialkylthioether Furan Heteroaromatic compound Hydrocarbon derivative Organic oxygen compound Organoheterocyclic compound Organooxygen compound Organopnictogen compound Organosulfur compound Oxacycle Primary aliphatic amine Primary amine Sulfenyl compound Tertiary aliphatic amine Tertiary amine Thioether Aromatic heteromonocyclic compounds Detected and Not Quantified logp -1 logp 0.60 ALOGPS logs -2.97 ALOGPS solubility 2.31e-01 g/l ALOGPS logp 0.55 ChemAxon pka_strongest_basic 9.71 ChemAxon iupac 2-[({5-[(dimethylamino)methyl]furan-2-yl}methyl)sulfanyl]ethan-1-amine ChemAxon average_mass 214.33 ChemAxon mono_mass 214.113984382 ChemAxon smiles CN(C)CC1=CC=C(CSCCN)O1 ChemAxon formula C10H18N2OS ChemAxon inchi InChI=1S/C10H18N2OS/c1-12(2)7-9-3-4-10(13-9)8-14-6-5-11/h3-4H,5-8,11H2,1-2H3 ChemAxon inchikey JFGCGQJHMUYGLU-UHFFFAOYSA-N ChemAxon polar_surface_area 42.4 ChemAxon refractivity 62.67 ChemAxon polarizability 25.18 ChemAxon rotatable_bond_count 6 ChemAxon acceptor_count 2 ChemAxon donor_count 1 ChemAxon physiological_charge 2 ChemAxon formal_charge 0 ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f721f8423b0> 162203 142442