NOAEL Studies Cosmetic Ingredient

Acrylamidopropyltrimonium Chloride NOAEL Studies

INCI: ACRYLAMIDOPROPYLTRIMONIUM CHLORIDE

CAS: 45021-77-0

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_ECHA_IUCLID 2 endpoints
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
ToxValDB_ECHA_IUCLID NOAEL =3000 mg/kg bw/day Rat oral short-term; 4 weeks short-term QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eae4ee4b0a7c65d1c8a70; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/14101/7/6/2?documentUUID=f75a888e-1b5c-44eb-8422-3998b017b596; YEAR=2000; ORIGINAL_YEAR=2000; STUDY_GROUP=ECHA IUCLID:15846057:M/F:--; 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_cb1ea539b8b77530d0f726043918bd2d
ToxValDB_ECHA_IUCLID NOAEL =1000 mg/kg bw/day Rat oral - reproduction developmental QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eaafde4b0a7c65d1b8668; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/14101/7/9/2?documentUUID=f75a888e-1b5c-44eb-8422-3998b017b596; YEAR=2000; ORIGINAL_YEAR=2000; STUDY_GROUP=ECHA IUCLID:15860904:M/F:P0-; QC_CATEGORY=Programmatically extracted from structured data source; Source overall passed QC, and this record was expert reviewed; QC_STATUS=pass; SOURCE_HASH=ToxValhc_d1ece8514a74305ce6edfce9d4511aa4
openFDA substances 4 endpoints
Source Endpoint Type Value Unit Species Route Duration Study Type Reference
openFDA substances FDA UNII substance identifier T8AN58F7LI UNII - - - chemical {"approval_status":null,"molecular_formula":"C9H19N2O.Cl","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"T8AN58F7LI"}
openFDA substances FDA UNII substance identifier T8AN58F7LI UNII - - - chemical {"approval_status":null,"molecular_formula":"C9H19N2O.Cl","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"T8AN58F7LI"}
openFDA substances FDA UNII substance identifier T8AN58F7LI UNII - - - chemical {"approval_status":null,"molecular_formula":"C9H19N2O.Cl","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"T8AN58F7LI"}
openFDA substances FDA UNII substance identifier T8AN58F7LI UNII - - - chemical {"approval_status":null,"molecular_formula":"C9H19N2O.Cl","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"T8AN58F7LI"}