361538 <common-name>1-phenyl-n-silylmethanamine</common-name> <description>1-phenyl-n-silylmethanamine is a chemical compound with the formula C7H11NSi. It has an average molecular weight of 137.25 g/mol.</description> <cas nil="true"/> <pubchem-id>123670657</pubchem-id> <chemical-formula>C7H11NSi</chemical-formula> <weight>137.25</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">2026-09-01T10:28:43Z</created-at> <updated-at type="dateTime">2026-09-01T10:28:43Z</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>C1=CC=C(C=C1)CN[SiH3]</moldb-smiles> <moldb-formula>C7H11NSi</moldb-formula> <moldb-inchi>InChI=1S/C7H11NSi/c9-8-6-7-4-2-1-3-5-7/h1-5,8H,6H2,9H3</moldb-inchi> <moldb-inchikey>DMSPFACBWOXIBX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">137.0660759</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>CHEM357431</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>1-phenyl-n-silylmethanamine</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0311653</sync-id> <structure-inchikey>DMSPFACBWOXIBX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80800000400000000000000000000000000000000000010000010000000000000000000000000004000000000000000000000000000000000000000000000000000000000000020000000000000000000000000000000000000000000000000000000000000000000000000000000000000000080000000000000000200000800000000000000080000000000100000000000000000000000000000000000000000000080000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000220000000000000000000000000000040000000000000000000010000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>200000000000000400000000004002000004400000000080000000000104000000000420002000042000000044200020000080110000020000000000000000420000000001004000010200000020000000000c200c040000020000000000500000002000001001000000111800000011000200400000044000000800000008000000100c00024400008000000800000000000103000000004000000008000014000002c0000000400840000000000000001010000000040000000180000000000000000000000000400000000000080000000000000000010000000000000002000000000000044800020000000050000002</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� ��� ���€��@h�������@h�������@h�������@(������@h�������@h��������`�������`������ 0��������h���h���h���h���h������������h�B���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:58:51Z</structure-indexed-at> </compound>