<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">123239</id>
  <title nil="true"/>
  <common-name>1-Amino-3,3,4,4,5,5,6,6,6-nonafluorohexan-2-ol</common-name>
  <description>1-Amino-3,3,4,4,5,5,6,6,6-nonafluorohexan-2-ol is an organic compound with the chemical formula C6H6F9NO and an average molecular weight of 279.11 g/mol. 1-Amino-3,3,4,4,5,5,6,6,6-nonafluorohexan-2-ol belongs to the fluorohydrins, a subclass of halohydrins within the organic compounds.

This compound is found in or released from 13 recorded sources across several sectors. Within electrical and electronic equipment, it is associated with capacitors, cell phones, batteries, printed circuit boards, wires and cables, and one additional source. It is also found in food packaging from the food, food processing and cookware sector, as well as medical devices from the healthcare, pharmaceuticals and veterinary products sector. In the energy, oil and gas and industrial manufacturing and chemical processing sectors, it is present in lubricants. Additionally, it is found in synthetic textiles and carpets and rugs within the textiles, leather and furnishings sector, along with one other sector. Recorded exposure routes for this substance include touch, oral, and inhalation.</description>
  <cas>135462-71-4</cas>
  <pubchem-id>14914914</pubchem-id>
  <chemical-formula>C6H6F9NO</chemical-formula>
  <weight>279.1</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">2026-04-06T06:36:32Z</created-at>
  <updated-at type="dateTime">2026-08-23T12:39:43Z</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>NCC(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F</moldb-smiles>
  <moldb-formula>C6H6F9NO</moldb-formula>
  <moldb-inchi>InChI=1/C6H6F9NO/c7-3(8,2(17)1-16)4(9,10)5(11,12)6(13,14)15/h2,17H,1,16H2</moldb-inchi>
  <moldb-inchikey>SNWTZZYGEHPHCQ-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">279.106</moldb-average-mass>
  <moldb-mono-mass type="decimal">279.0305678</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>1.8</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>CHEM119132</chemdb-id>
  <dsstox-id>DTXSID60895479</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00111047</susdat-id>
  <iupac>1-Amino-3,3,4,4,5,5,6,6,6-nonafluorohexan-2-ol</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>Organohalogen compounds</superklass>
  <klass>Halohydrins</klass>
  <subklass>Fluorohydrins</subklass>
  <paper-count type="integer">0</paper-count>
  <sync-id>CED0120389</sync-id>
  <structure-inchikey>SNWTZZYGEHPHCQ-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40000000000000100000800000002000000000000000000000000000100000000000000000000000000008000000000000000000000000000000000000000000000002000000004000000000000000000000000000000000000000000000000000000000010000200000000000000200000008000000000000000400000000000000000000000000000000000000000000011000000000000000000000000000000000000000000000000000000002000000000000040000000000000000000000000000000000000000000000001000000000000000000000000000000000000000000000000000000000000000040000800000000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`������� ����	� ����	� ������ ����	� ����	� ������ ����	� ����	� ������ ����	� ����	� ����	� ������������������������������	��
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  <structure-indexed-at type="dateTime">2026-09-19T04:46:27Z</structure-indexed-at>
</compound>
