| Identification | Back Directory | [Name]
1-METHYL-3-PHENYLUREA | [CAS]
1007-36-9 | [Synonyms]
FL 174 IPO4328 Defenuron Desfenuron Desphenuron Defenuron-92 TIMTEC-BB SBB008334 1,3-METHYLPHENYLUREA 1-methyl-3-phenyl-ure 1-METHYL-3-PHENYLUREA 1-Phenyl-3-methylurea 3-Methyl-1-phenylurea 3-Phenyl-1-methylurea N-Methyl-N'-phenylurea N-Phenyl-N'-methylurea n-methyl-n’-phenylurea N-methyl-N’-phenyl-urea Urea, 1-methyl-3-phenyl- Temozolomide Impurity 11 Urea, N-methyl-N'-phenyl- 1-METHYL-3-PHENYLUREACARBOXYLIC ACID | [Molecular Formula]
C8H10N2O | [MDL Number]
MFCD00014855 | [MOL File]
1007-36-9.mol | [Molecular Weight]
150.18 |
| Chemical Properties | Back Directory | [Melting point ]
154-155℃ | [Boiling point ]
271.72°C (rough estimate) | [density ]
1.1392 (rough estimate) | [refractive index ]
1.6180 (estimate) | [pka]
12.77±0.46(Predicted) | [Water Solubility ]
740g/L(45 ºC) | [Henry's Law Constant]
8.5×105 mol/(m3Pa) at 25℃, MacBean (2012) | [EPA Substance Registry System]
N-Methyl-N'-phenylurea (1007-36-9) |
| Hazard Information | Back Directory | [Description]
Defenuron is an obsolete herbicide. It is highly soluble in water and is non-volatile. It has a low toxicity to fish. It is not highly toxic to mammals if ingested. | [Definition]
ChEBI: 1-methyl-3-phenylurea is an a 1-methyl-3-phenylurea. | [Production Methods]
Defenuron would have been manufactured using the same straightforward industrial chemistry applied to other mono substituted ureas. Commercial production began with aniline, which was reacted with methyl isocyanate or, in older processes, methylcarbamoyl chloride, to form the N methyl N′ phenylurea structure. The MIC route, widely used across the carbamate and urea pesticide industry, required strictly anhydrous conditions, inert gas blanketing, and careful temperature control because the reaction is highly exothermic. After completion, the crude product was subjected to aqueous neutralisation, filtration, solvent exchange, and drying, yielding technical grade defenuron. | [Mechanism of action]
Photosyntheis inhibition, active via leaves and roots | [Pesticide Type]
Herbicide |
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| Company Name: |
Cato Research Chemicals Inc.
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+86-020-81960175-877 4000-868-328;4000-868-328 |
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www.cato-chem.com/default.aspx?lang=en |
| Company Name: |
TargetMol
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400-821-0310 15002144251 |
| Website: |
www.targetmol.cn/ |
| Company Name: |
Alfa Chemistry
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+1-516-662-5404 |
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www.alfa-chemistry.com |
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