NOAEL Studies Cosmetic Ingredient

Decylamine Oxide NOAEL Studies

INCI: DECYLAMINE OXIDE

CAS: 2605-79-0

Raw No Observed Adverse Effect Level endpoint records grouped by source. This page does not render calculated Margin of Safety values.

Back to parent ingredient page
NTP_ICE_endocrine 1 endpoint
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
NTP_ICE_endocrine Model Score 0 unitless - - - ARPathway2016; AR Pathway Model, Antagonist sheet=Integrated_approaches; excel_row=11964; RecordID=ARPathway2016_1066; DatasetName=ARPathway2016; DTXSID=DTXSID7042190; Assay=AR Pathway Model, Antagonist; Endpoint=Model Score; Response=0; Response_Unit=Unitless; URL_CompTox=https://comptox.epa.gov/dashboard/chemical/details/DTXSID7042190
ToxValDB_ECHA_IUCLID 1 endpoint
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
ToxValDB_ECHA_IUCLID NOAEL =100 mg/kg bw/day Rat oral - reproduction developmental QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eac0de4b0a7c65d1bd23b; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/5684/7/9/3?documentUUID=8fa31542-821e-4fcc-9361-c282e4f5f303; YEAR=2003; ORIGINAL_YEAR=2003; STUDY_GROUP=ECHA IUCLID:15823784:F:-maternal; QC_CATEGORY=Programmatically extracted from structured data source; Source overall passed QC, and this record was expert reviewed; QC_STATUS=pass; SOURCE_HASH=ToxValhc_2024ea98a483e048d98eb093411f0b10
ToxValDB_GESTIS_DNEL 1 endpoint
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
ToxValDB_GESTIS_DNEL DNEL systemic =6.2 mg/m3 Human inhalation - Toxicity Value STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/6543dd69e4b045b9ff7cd87e; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://www.dguv.de/ifa/gestis/gestis-dnel-liste/index-2.jsp; STUDY_GROUP=GESTIS DNEL:15631381:-:--; QC_CATEGORY=Programmatically extracted from structured data source; Source overall passed QC, but this record was not manually checked; QC_STATUS=not determined; SOURCE_HASH=ToxValhc_fa4daece4feb2287f0ffcae0a3b189ab
openFDA substances 4 endpoints
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
openFDA substances FDA UNII substance identifier G387VUT5EZ UNII - - - chemical {"approval_status":null,"molecular_formula":"C12H27NO","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"G387VUT5EZ"}
openFDA substances FDA UNII substance identifier G387VUT5EZ UNII - - - chemical {"approval_status":null,"molecular_formula":"C12H27NO","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"G387VUT5EZ"}
openFDA substances FDA UNII substance identifier G387VUT5EZ UNII - - - chemical {"approval_status":null,"molecular_formula":"C12H27NO","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"G387VUT5EZ"}
openFDA substances FDA UNII substance identifier G387VUT5EZ UNII - - - chemical {"approval_status":null,"molecular_formula":"C12H27NO","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"G387VUT5EZ"}