NOAEL Studies
Cosmetic Ingredient
Diallyldimethyl Ammonium Chloride (DADMAC) NOAEL Studies
INCI: DIALLYLDIMETHYLAMMONIUM CHLORIDE
CAS: 7398-69-8
Raw No Observed Adverse Effect Level endpoint records grouped by source. This page does not render calculated Margin of Safety values.
NTP_ICE_acute_oral 3 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| NTP_ICE_acute_oral | LD50 | =3930 | mg/kg bw | Rat | oral | acute | Rat Acute Oral Toxicity | NLM Hazardous Substances Data Bank (undated); record_id=acute_oral_9874; row=7425; data_type=In Vivo; mixture=Chemical; chemical_name=Dimethyldiallylammonium chloride; preferred_name=Diallyldimethylammonium chloride; dtxsid=DTXSID4027650; url=https://pubchem.ncbi.nlm.nih.gov/; url_comptox=https://comptox.epa.gov/dashboard/chemical/details/DTXSID4027650; source_file=acute_oral.xlsx |
| NTP_ICE_acute_oral | LD50 | >10000 | mg/kg bw | Rat | oral | acute | Rat Acute Oral Toxicity | record_id=acute_oral_9876; row=7426; data_type=In Vivo; mixture=Chemical; chemical_name=Dimethyldiallylammonium chloride; preferred_name=Diallyldimethylammonium chloride; dtxsid=DTXSID4027650; url_comptox=https://comptox.epa.gov/dashboard/chemical/details/DTXSID4027650; source_file=acute_oral.xlsx |
| NTP_ICE_acute_oral | LD50 | =2520 | mg/kg bw | Rat | oral | acute | Rat Acute Oral Toxicity | NLM Hazardous Substances Data Bank (undated); record_id=acute_oral_9872; row=7427; data_type=In Vivo; mixture=Chemical; chemical_name=Dimethyldiallylammonium chloride; preferred_name=Diallyldimethylammonium chloride; dtxsid=DTXSID4027650; url=https://pubchem.ncbi.nlm.nih.gov/; url_comptox=https://comptox.epa.gov/dashboard/chemical/details/DTXSID4027650; source_file=acute_oral.xlsx |
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=7580; RecordID=ARPathway2016_1522; DatasetName=ARPathway2016; DTXSID=DTXSID4027650; Assay=AR Pathway Model, Antagonist; Endpoint=Model Score; Response=0; Response_Unit=Unitless; URL_CompTox=https://comptox.epa.gov/dashboard/chemical/details/DTXSID4027650 |
ToxValDB_ECHA_IUCLID 2 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| ToxValDB_ECHA_IUCLID | LOAEL | =800 | mg/kg bw/day | Dog | oral | subchronic; 13 weeks | subchronic | QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eae4ee4b0a7c65d1c8a67; 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_dup_Repeated Dose Toxicity Oral_15843555_15849504: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_4b309af5a78412cb44a464683c39aad7 |
| ToxValDB_ECHA_IUCLID | NOAEL | =200 | mg/kg bw/day | Dog | oral | subchronic; 13 weeks | subchronic | QUALITY=1 (reliable without restriction); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669eae4ee4b0a7c65d1c8a67; 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_dup_Repeated Dose Toxicity Oral_15843555_15849504: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_3282e2fbed7e9b609685d43ecfb43704 |
ToxValDB_HPVIS 4 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| ToxValDB_HPVIS | LOAEL | =500 | mg/kg bw/day | Rat | oral | subchronic; 90 days | subchronic | LONG_REF=Sterner, W. (1976). 13 Weeks Oral Toxicity Feeding Study with Monomer in Rats.International Bioresearch Laboratories, Hanover, Germany.Data extracted from the initial Robust Summary posted to the HPV Challenge Program website May 13, 2004.; QUALITY=3; EXTERNAL_SOURCE_ID=60398; EXTERNAL_SOURCE_ID_DESC=HPVIS ID; STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/63861d6de4b04f6bb1480596; RECORD_SOURCE_LEVEL=Extraction document; YEAR=1976; ORIGINAL_YEAR=1976; STUDY_GROUP=HPVIS_dup_HPVIS Mammalian Repeat Dose_15639597_15640043:-:--; 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_af3f571af8ecafbf6e96dd631b360a41 |
| ToxValDB_HPVIS | NOAEL | =50 | mg/kg bw/day | Rat | oral | subchronic; 90 days | subchronic | LONG_REF=Sterner, W. (1976). 13 Weeks Oral Toxicity Feeding Study with Monomer in Rats.International Bioresearch Laboratories, Hanover, Germany.Data extracted from the initial Robust Summary posted to the HPV Challenge Program website May 13, 2004.; QUALITY=3; EXTERNAL_SOURCE_ID=63519; EXTERNAL_SOURCE_ID_DESC=HPVIS ID; STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/63861d6de4b04f6bb1480596; RECORD_SOURCE_LEVEL=Extraction document; YEAR=1976; ORIGINAL_YEAR=1976; STUDY_GROUP=HPVIS_dup_HPVIS Mammalian Repeat Dose_15639597_15640043:-:--; QC_CATEGORY=Programmatically extracted from structured data source; Source overall passed QC, and this record was expert reviewed; QC_STATUS=pass; SOURCE_HASH=ToxValhc_c4730b8834418d2afb61ae7acce41330 |
| ToxValDB_HPVIS | NOAEL | =6 | mg/kg bw/day | Rat | oral | short-term; 9 days | reproduction developmental | LONG_REF=Palmer, K. (1991). Poly (dimethyl diallyl ammonium chloride) (PDADMAC) -Oral (Gavage) Rat Teratology Study. Toxicol Laboratories, Ltd., Ledbury, UK.Data extracted from the initial Robust Summaries posted to the HPV Challenge Program website May 13, 2004 and Feb. 1, 2006.; QUALITY=1; EXTERNAL_SOURCE_ID=59592; EXTERNAL_SOURCE_ID_DESC=HPVIS ID; STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/63861d6de4b04f6bb1480590; RECORD_SOURCE_LEVEL=Extraction document; YEAR=1991; ORIGINAL_YEAR=1991; STUDY_GROUP=HPVIS:15642795: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_68de9e7fa3a1e00e397ab1e03071570d |
| ToxValDB_HPVIS | NOAEL | =1.25 | mg/kg bw/day | Rat | oral | chronic; 133 days | reproduction developmental | LONG_REF=Adamik, E. (1979). Segment I Multigeneration Study in Rats with Cat Floe T. Wil Research Laboratories, Cincinnati, OH.Data extracted from the initial Robust Summary posted to the HPV Challenge Program website May 13, 2004.; QUALITY=1; EXTERNAL_SOURCE_ID=65510; EXTERNAL_SOURCE_ID_DESC=HPVIS ID; STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/63861d6de4b04f6bb1480598; RECORD_SOURCE_LEVEL=Extraction document; YEAR=1979; ORIGINAL_YEAR=1979; STUDY_GROUP=HPVIS:15643258:-:F1offspring; QC_CATEGORY=Programmatically extracted from structured data source; Source overall passed QC, and this record was expert reviewed; QC_STATUS=pass; SOURCE_HASH=ToxValhc_e432ccb1cbfd9b7a6e616ca88f465d05 |
openFDA substances 4 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| openFDA substances | FDA UNII substance identifier | 8MC08B895B | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C8H16N.Cl","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"8MC08B895B"} |
| openFDA substances | FDA UNII substance identifier | 8MC08B895B | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C8H16N.Cl","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"8MC08B895B"} |
| openFDA substances | FDA UNII substance identifier | 8MC08B895B | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C8H16N.Cl","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"8MC08B895B"} |
| openFDA substances | FDA UNII substance identifier | 8MC08B895B | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C8H16N.Cl","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"8MC08B895B"} |