<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">276989</id>
  <title nil="true"/>
  <common-name>(2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)methanamine</common-name>
  <description>(2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)methanamine is a compound with the chemical formula C22H42N2. It has an average molecular weight of 334.60 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>162159401</pubchem-id>
  <chemical-formula>C22H42N2</chemical-formula>
  <weight>334.6</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">2026-08-26T16:48:41Z</created-at>
  <updated-at type="dateTime">2026-08-26T16:48:41Z</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>CC1C(CC2CC1C2(C)C)CN.CC1C(CC2CC1C2(C)C)CN</moldb-smiles>
  <moldb-formula>C22H42N2</moldb-formula>
  <moldb-inchi>InChI=1S/2C11H21N/c2*1-7-8(6-12)4-9-5-10(7)11(9,2)3/h2*7-10H,4-6,12H2,1-3H3</moldb-inchi>
  <moldb-inchikey>ZMGRSHQBHIYMNV-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">334.3347993</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <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>CHEM272882</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id nil="true"/>
  <iupac>(2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)methanamine</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 nil="true"/>
  <superklass nil="true"/>
  <klass nil="true"/>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0229176</sync-id>
  <structure-inchikey>ZMGRSHQBHIYMNV-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>80000000000800000000000000001000000000000000000200000000000000000000000000000000000000000800000000000000000000000000000010080000400000000000000000000000000000000000000000000000000000000000000000000000000000000000001000200020000000000000400000000100000000048000000000000000000000000001000000000000000000000000020000800040000000000000040000000000000000000000000000000000000000000000000000000000000000000004000000000000000000000000000200000000000000000000000000000840000000000000000000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`�������`�������`�������`������� ������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`������� ������`�������`�������`�������`�������������������������������	��
�
��������������������������������������������B��������������������������������������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T04:52:43Z</structure-indexed-at>
</compound>
