43705 <common-name>levopropylhexedrine</common-name> <description>levopropylhexedrine belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. This organic nitrogen compound has the formula C10H21N and an average molecular weight of 155.28 g/mol.</description> <cas>6192-97-8</cas> <pubchem-id>71197</pubchem-id> <chemical-formula>C10H21N</chemical-formula> <weight nil="true"/> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2016-06-03T10:00:27Z</created-at> <updated-at type="dateTime">2026-03-26T23:10:08Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>[H][C@](C)(CC1CCCCC1)NC</moldb-smiles> <moldb-formula>C10H21N</moldb-formula> <moldb-inchi>InChI=1S/C10H21N/c1-9(11-2)8-10-6-4-3-5-7-10/h9-11H,3-8H2,1-2H3/t9-/m0/s1</moldb-inchi> <moldb-inchikey>JCRIVQIOJSSCQD-VIFPVBQESA-N</moldb-inchikey> <moldb-average-mass type="decimal">155.285</moldb-average-mass> <moldb-mono-mass type="decimal">155.16739968</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>64333</chemspider-id> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM042600</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin>chemicalize.org</stoff-ident-origin> <stoff-ident-id>SI00000659</stoff-ident-id> <susdat-id>NS00005215</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area>12.03</moldb-polar-surface-area> <moldb-refractivity>49.535199999999996</moldb-refractivity> <moldb-polarizability>20.322059374591102</moldb-polarizability> <moldb-rotatable-bond-count>3</moldb-rotatable-bond-count> <moldb-acceptor-count>1</moldb-acceptor-count> <moldb-donor-count>1</moldb-donor-count> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic>10.614016211465927</moldb-pka-strongest-basic> <moldb-physiological-charge>1</moldb-physiological-charge> <moldb-number-of-rings>1</moldb-number-of-rings> <moldb-alogps-logp>3.37</moldb-alogps-logp> <moldb-alogps-logs>-3.23</moldb-alogps-logs> <moldb-alogps-solubility>9.04e-02 g/l</moldb-alogps-solubility> <kingdom>Organic compounds</kingdom> <superklass>Organic nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Amines</subklass> <paper-count type="integer">1</paper-count> <sync-id>CED0067169</sync-id> <structure-inchikey>JCRIVQIOJSSCQD-VIFPVBQESA-N</structure-inchikey> <structure-fingerprint>60000004000000000000800000000000000000000000000000000000000000000000001000000000000000000000000000000000000000000000000008000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000020000000420000002000000000000000100800000040000000000000000000000080000000000000000000000000000000000000000004000000000000000000000000020000000000000000000000000000000000000000000000000000000000000000000000120000000000000000000000000000000000000000000000100000000000000000000000000020010000</structure-fingerprint> <structure-pattern-fingerprint>200000000000000002000000000000104000000200040000000044000004000800000000001000080000004200024000c20010000443000a0000084110000020000004080100000620000000001004000000200000420000000000c2000040000020000000000500000002000801001000004111800000011000200400000044000000800000008000000100c00424400000000000800000000000003000000004000000008000024201002c0000000410840000000000000021000000004040000000180020000400000000000000000400000000000080100000000080000000000004000000000200000000010004000220000000050000002</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€�� 4��������`�������`�������`�������`�������`�������`�������`�������`�������`�������`������������������������������� � ����B���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:11:30Z</structure-indexed-at> </compound>