1.0 2016-05-19 03:42:36 UTC 2026-08-19 03:07:45 UTC 1-Propanamine, 3-(isodecyloxy)- SmallMolecule 1-Propanamine, 3-(isodecyloxy)- is an organic compound with the formula C13H29NO and an average molecular weight of 215.38 g/mol. 1-Propanamine, 3-(isodecyloxy)- belongs to the ethers, a subclass of organooxygen compounds within the organic compounds. This substance has been found in or released from one recorded source: drinking water & water supply (drinking water). The recorded exposure route for this compound is oral. 3-(isodecyloxy)propylamine C13H29NO 215.381 215.224914558 3-[(8-methylnonyl)oxy]propan-1-amine 3-[(8-methylnonyl)oxy]propan-1-amine 30113-45-2 CC(C)CCCCCCCOCCCN InChI=1S/C13H29NO/c1-13(2)9-6-4-3-5-7-11-15-12-8-10-14/h13H,3-12,14H2,1-2H3 DHIBIUNZWFPELU-UHFFFAOYSA-N Organic compounds Organic oxygen compounds Organooxygen compounds Ethers Dialkyl ethers Hydrocarbon derivatives Monoalkylamines Organopnictogen compounds Aliphatic acyclic compound Amine Dialkyl ether Hydrocarbon derivative Organic nitrogen compound Organonitrogen compound Organopnictogen compound Primary aliphatic amine Primary amine Aliphatic acyclic compounds Detected and Not Quantified logp 3.7 logp 4.46 ALOGPS logs -5.00 ALOGPS solubility 2.16e-03 g/l ALOGPS logp 3.22 ChemAxon pka_strongest_basic 10.14 ChemAxon iupac 3-[(8-methylnonyl)oxy]propan-1-amine ChemAxon average_mass 215.381 ChemAxon mono_mass 215.224914558 ChemAxon smiles CC(C)CCCCCCCOCCCN ChemAxon formula C13H29NO ChemAxon inchi InChI=1S/C13H29NO/c1-13(2)9-6-4-3-5-7-11-15-12-8-10-14/h13H,3-12,14H2,1-2H3 ChemAxon inchikey DHIBIUNZWFPELU-UHFFFAOYSA-N ChemAxon polar_surface_area 35.25 ChemAxon refractivity 67.25 ChemAxon polarizability 29.33 ChemAxon rotatable_bond_count 11 ChemAxon acceptor_count 2 ChemAxon donor_count 1 ChemAxon physiological_charge 1 ChemAxon formal_charge 0 ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f3bbfdefc90> 120013 107141