97289 <common-name>A-methylpiperidine-1-ethylamine</common-name> <description>A-methylpiperidine-1-ethylamine belongs to the piperidines, a class of organoheterocyclic compounds within the organic compounds. This compound has the chemical formula C8H18N2 and an average molecular weight of 142.25 g/mol.</description> <cas>34217-60-2</cas> <pubchem-id>118143</pubchem-id> <chemical-formula>C8H18N2</chemical-formula> <weight>142.24</weight> <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">2026-04-05T05:12:24Z</created-at> <updated-at type="dateTime">2026-08-24T17:53:59Z</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>CC(N)CN1CCCCC1</moldb-smiles> <moldb-formula>C8H18N2</moldb-formula> <moldb-inchi>InChI=1/C8H18N2/c1-8(9)7-10-5-3-2-4-6-10/h8H,2-7,9H2,1H3</moldb-inchi> <moldb-inchikey>ZFDABCDCTKLGOK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">142.246</moldb-average-mass> <moldb-mono-mass type="decimal">142.1469986</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.6</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <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>CHEM093182</chemdb-id> <dsstox-id>DTXSID20955765</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00059583</susdat-id> <iupac>1-piperidin-1-ylpropan-2-amine</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Piperidines</klass> <subklass nil="true"/> <paper-count type="integer">0</paper-count> <sync-id>CED0075778</sync-id> <structure-inchikey>ZFDABCDCTKLGOK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>62000000000000000000800000000000000000000000000000000010000000000000001000000000000000000000000000000000000000000000000000000000000000000000010000000000000000000000000000000000000000000000000000002000000000000000000000000000000000020100000000000000000000000800000040000000000000000000000000001000000000000000000000000000000000000000000000000000000000000002000000000000008040000000000000000000000000000000000000000000000000000000000000000000000000010000000000000000000000000000000020000000000000000002000000000000</structure-fingerprint> <structure-pattern-fingerprint>200000000000000002000000000000004000000200040000000044000004000800000000001000000000004200021000c20010000443000a0000080110000020000000000010000420000000001004000000200000420000000000c2000041000020000000000500000002000801005000004311800000011000200400000044000000800000008000000100c00024400000000000800000000000003000000004800000008000024201002c0000000400840000000080000021000100004040000000180020000400000000000000000480000000000080000000000080000000000000000000000000000000010004000220000000050000002</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� ��� ���€���`�������`�������`�������`������� ������`�������`�������`�������`�������`������������������������������� � ��B������ ��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:37:30Z</structure-indexed-at> </compound>