NOAEL Studies
Cosmetic Ingredient
OLEAMIDOPROPYL DIMETHYLAMINE NOAEL Studies
CAS: 109-28-4
Raw No Observed Adverse Effect Level endpoint records grouped by source. This page does not render calculated Margin of Safety values.
ECHA 4 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| ECHA | NOAEL | =25 | mg/kg bw/day | Rat | oral | - | reproduction developmental | QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eaa57e4b0a7c65d1b5623; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/16666/7/9/2?documentUUID=bb7e2df8-361e-4a91-98f5-3249b0ddd8ce; YEAR=2010; ORIGINAL_YEAR=2010; STUDY_GROUP=ECHA IUCLID:15862519:M: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_fee4af88f591eec2ec5b891f7bcfeca4 |
| ECHA | NOAEL | >50 | mg/kg bw/day | Rat | oral | short-term; 28 days | short-term | QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eacd7e4b0a7c65d1c1169; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/16666/7/6/2?documentUUID=bb7e2df8-361e-4a91-98f5-3249b0ddd8ce; YEAR=2010; ORIGINAL_YEAR=2010; STUDY_GROUP=ECHA IUCLID:15850379:M/F:--; QC_CATEGORY=Programmatically extracted from structured data source; Source overall passed QC, and this record was expert reviewed; QC_STATUS=pass; SOURCE_HASH=ToxValhc_e1dd5c391c676fda18a4f1378f337157 |
| ECHA | NOAEL | =75 | mg/kg bw/day | Rat | oral | - | reproduction developmental | QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eaa57e4b0a7c65d1b5623; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/16666/7/9/2?documentUUID=bb7e2df8-361e-4a91-98f5-3249b0ddd8ce; YEAR=2010; ORIGINAL_YEAR=2010; STUDY_GROUP=ECHA IUCLID:15862518: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_25f9f0e4aecac8504fb40a0a3137ec52 |
| ECHA | NOAEL | =200 | mg/kg bw/day | Rat | oral | - | reproduction developmental | QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eaa57e4b0a7c65d1b5623; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/registration-dossier/-/registered-dossier/16666/7/9/2?documentUUID=bb7e2df8-361e-4a91-98f5-3249b0ddd8ce; YEAR=2010; ORIGINAL_YEAR=2010; STUDY_GROUP=ECHA IUCLID:15862520: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_978cbe32d256829dd7567342e075154c |
ToxValDB GESTIS DNEL 1 endpoint
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| ToxValDB GESTIS DNEL | DNEL local | =1 | 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:15631350:-:--; 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_9c9dfb46875ce7c57d0ee2e8d43389b9 |
openFDA substances 4 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| openFDA substances | FDA UNII substance identifier | 79K39JU7RN | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C23H46N2O","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"79K39JU7RN"} |
| openFDA substances | FDA UNII substance identifier | 79K39JU7RN | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C23H46N2O","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"79K39JU7RN"} |
| openFDA substances | FDA UNII substance identifier | 79K39JU7RN | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C23H46N2O","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"79K39JU7RN"} |
| openFDA substances | FDA UNII substance identifier | 79K39JU7RN | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C23H46N2O","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"79K39JU7RN"} |