1.0 2016-06-03 12:50:21 UTC 2026-08-25 11:30:14 UTC (S)-1-(p-tolyl)ethanamine SmallMolecule (S)-1-(p-tolyl)ethanamine (C9H13N) is an organic compound with an average molecular weight of 135.21 g/mol. (S)-1-(p-tolyl)ethanamine belongs to the toluenes, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid has been found in or released from two recorded sources: household items, specifically coins, and drinking water and water supply. The recorded exposure route for this compound is oral. C9H13N 135.21 135.104799423 1-(4-methylphenyl)ethan-1-amine 1-(4-methylphenyl)ethanamine 27298-98-2 CC(N)C1=CC=C(C)C=C1 InChI=1S/C9H13N/c1-7-3-5-9(6-4-7)8(2)10/h3-6,8H,10H2,1-2H3 UZDDXUMOXKDXNE-UHFFFAOYSA-N Organic compounds Benzenoids Benzene and substituted derivatives Toluenes Toluenes Aralkylamines Hydrocarbon derivatives Monoalkylamines Organopnictogen compounds Amine Aralkylamine Aromatic homomonocyclic compound Hydrocarbon derivative Organic nitrogen compound Organonitrogen compound Organopnictogen compound Primary aliphatic amine Primary amine Toluene Aromatic homomonocyclic compounds Detected and Not Quantified logp 1.5 logp 1.85 ALOGPS logs -1.84 ALOGPS solubility 1.93e+00 g/l ALOGPS logp 2.03 ChemAxon pka_strongest_basic 9.56 ChemAxon iupac 1-(4-methylphenyl)ethan-1-amine ChemAxon average_mass 135.21 ChemAxon mono_mass 135.104799423 ChemAxon smiles CC(N)C1=CC=C(C)C=C1 ChemAxon formula C9H13N ChemAxon inchi InChI=1S/C9H13N/c1-7-3-5-9(6-4-7)8(2)10/h3-6,8H,10H2,1-2H3 ChemAxon inchikey UZDDXUMOXKDXNE-UHFFFAOYSA-N ChemAxon polar_surface_area 26.02 ChemAxon refractivity 43.99 ChemAxon polarizability 16.43 ChemAxon rotatable_bond_count 1 ChemAxon acceptor_count 1 ChemAxon donor_count 1 ChemAxon physiological_charge 1 ChemAxon formal_charge 0 ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f72249e9600> 577386 501930