| PUBCHEM ID | 6826 |
| CAS Registry Number | 0.0 |
| Aroma Threshold | 0.0 |
| Molecular Weight (g/mol) | 165.189 |
| Molecular Formula | C9H11NO2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| IUPAC Name | methyl 2-(methylamino)benzoate |
| Canonical SMILES | CNc1ccccc1C(=O)OC |
| PUBCHEM IUPAC INCHIKEY | GVOWHGSUZUUUDR-UHFFFAOYSA-N |
| Solubility Level | 4 |
| Vapour Pressure | -2.818 |
| XLOGP3 AA | |
| CACTVS TPSA | 38.3 |
| BBB Level | 2 |
| Absorption Level | 0 |
| EXT PPB#Prediction | 1 |
| AlogP98 | 1.494 |
| EXT CYP2D6#Prediction | 0 |
| Mouse Female FDA | Non-Carcinogen |
| Mouse Male FDA | Single-Carcinogen |
| Rat Female FDA | Non-Carcinogen |
| Rat Male FDA | Single-Carcinogen |
| Ames Prediction | Non-Mutagen |
| Developmental / Reproductive Toxicity | Non-Toxic |
| Rat Oral LD50 | 2.60166 g/kg_body_weight |
| Ocular Irritancy | None |
| Hepatotoxic#Prediction | 0 |
| Effected Human Genes | KYNU,HAAO,CAT,MAPK1,CCK,PLA2G2A,METAP2,AFMID,CTSB,GMPS,MMP2,BMP6,TTR,TGFB1,KNG1,CCKAR,DHODH,PGK1,TRPM2,KMO,DAO,AKR1C1,KLK1,CTSL,TGFB2 |
| Aerobic Biodegradability Prediction | Non-Degradable |
| Physical hazards | not classified |
| Health hazards | None |
| Environmental hazards | not classified |
| Serial No. | Activity Name | Details | References (PubMed) | Other details EPA (U.S) | Clinical Trials (U.S. NIH) |
|---|---|---|---|---|---|
| 1 | 85-91-6 | Dimethyl Anthranilate |