| N,N-dimethyl-N'-phenylurea; 1,1-dimethyl-3-phenylurea; fenuron; 3-phenyl-1,1-dimethylurea | |
| Links: | 📏 NIST, 🕷 ChemSpider, 📖 PubMed |
| CAS RN: | [101-42-8] |
| Formula: | C9H12N2O; 164.21 g/mol |
| InChiKey: | XXOYNJXVWVNOOJ-UHFFFAOYSA-N |
| SMILES: | CN(C)C(=O)Nc1ccccc1 |
| Melting point: | 134 °C |
| Log10 partition octanol / water: | 0.98 |
| 1-acetyl-1-methyl-2-(phenyl)hydrazine |
| 2-acetyl-4,5,6,7-tetrahydroindazole |
| N-(2-aminoethyl)benzamide |
| N-(3-aminophenyl)propanamide |
| 3-dimethylaminobenzamide |
| 4-dimethylaminobenzamide |
| 1,3-dimethyl-1-phenylurea |
| 4-ethylbenzene-1-carbohydrazide |
| fenuron |
| N-isopropylnicotinamide |
| methyl[(3-methylphenyl)methyl]nitrosoamine |
| methyl[(4-methylphenyl)methyl]nitrosoamine |
| 1-methyl-1-(2-methylphenyl)urea |
| N-[(4-methylpyridin-3-yl)methyl]acetamide |
| 1-methyl-1-p-tolylurea |
| 4-morpholinopyridine |
| 2-(4-morpholinyl)pyridine |
| 1-phenyl-3-ethylurea |
| N-propyl-nicotinamide |
| 2-pyridinebutanamide |
| 4-pyridin-3-ylbutanamide |
| 4-pyridin-4-ylbutanamide |
| 6,7,8,9-tetrahydro-3-methyl-4H-pyrido[1,2-α]pyrimidine-4-one |
| 6,7,8,9-tetrahydro-6-methyl-4H-pyrido[1,2-α]pyrimidin-4-one |