NOAEL Studies Cosmetic Ingredient

2-(2-Aminoethoxy)Ethanol NOAEL Studies

INCI: 2-(2-AMINOETHOXY)ETHANOL

CAS: 929-06-6

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

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ToxValDB_GESTIS_DNEL 2 endpoints
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
ToxValDB_GESTIS_DNEL DNEL local =0.15 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_dup_-_15629744_15629745:-:--; 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_34b92b6ec4818e0b2888dce7f4287a1a
ToxValDB_GESTIS_DNEL DNEL systemic =16.8 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_dup_-_15629744_15629745:-:--; 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_906d808be275a6220f3d895a6b3c5524
openFDA substances 4 endpoints
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
openFDA substances FDA UNII substance identifier 6R5Y84T8W9 UNII - - - chemical {"approval_status":null,"molecular_formula":"C4H11NO2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"6R5Y84T8W9"}
openFDA substances FDA UNII substance identifier 6R5Y84T8W9 UNII - - - chemical {"approval_status":null,"molecular_formula":"C4H11NO2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"6R5Y84T8W9"}
openFDA substances FDA UNII substance identifier 6R5Y84T8W9 UNII - - - chemical {"approval_status":null,"molecular_formula":"C4H11NO2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"6R5Y84T8W9"}
openFDA substances FDA UNII substance identifier 6R5Y84T8W9 UNII - - - chemical {"approval_status":null,"molecular_formula":"C4H11NO2","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"6R5Y84T8W9"}