Substance Identity
CAS Number 81-39-0
Chemical Name 3H-Dibenz[f,ij]isoquinoline-2,7-dione, 3-methyl-6-[(4-methylphenyl)amino]-
Type of substance Organic
SMILES O=C(N(c(c(c(c(Nc(ccc(c1)C)c1)c2)C(=O)c(c3ccc4)c4)C3=5)c2)C)C5
Moiety of concern organic
Categorization Results

Meets Government of Canada Categorization Criteria? No
Meets Human Health Categorization Criteria? No
Meets Environmental Criteria for Categorization? No
Persistent (P)? No
Rational for P QSAR
Bioaccumulative (B)? No
Rational for B QSAR
Inherently Toxic to Aquatic Organisms (iT)? No
Rational for iT QSAR
DSL Quantity range (tonnes/year) 0 to 1T

Ecological data supporting decisions

Underlying data regarding persistence

Media of concern leading to Categorization Water
Experimental Biodegradation half-life (days) Not Available
Predicted Ultimate degradation half-life (days) 60
MITI probability of biodegradation 0.0025
EPI Predicted Ozone reaction half-life (days) 0.04548
EPI Predicted Atmospheric Oxidation half-life (days) 0.04628

Underlying data regarding Bioaccumulation

Log Kow predicted by KowWin 4.51
Log BAF T2MTL predicted by Gobas 3.51347211133555
Log BCF 5% T2LTL predicted by Gobas 3.20815201042261
Log BCF Max predicted by OASIS 3.80644814806711
Log BCF predicted by BCFWIN 1.929

Underlying data regarding inherent toxicity to aquatic organisms

Pivotal value for iT (mg/l) 2.895224
Toxicity to fish (LC50 in mg/l) as predicted by Aster 2.895224
Toxicity to fish, daphnia, algae or mysid shrimp (EC50 or LC50 in mg/l) as predicted by Ecosar v0.99g 3.205
Toxicity to fish (LC50 in mg/l) as predicted by Neutral Organics QSAR in Ecosar v0.99g 1.19E-002

Human Health data supporting decisions
Underlying data regarding potential for exposure

LPE/IPE/GPE Lowest Potential for Exposure (HC Simple Exposure Tool)

Underlying data regarding Previous Assessments

Underlying data regarding Simple Hazard Assessment


Underlying data regarding Complex Hazard Assessment