CAS 587-34-8

N′-(3-Chlorophenyl)-N,N-dimethylurea

Description:

N′-(3-Chlorophenyl)-N,N-dimethylurea, with the CAS number 587-34-8, is an organic compound that belongs to the class of ureas. It is characterized by the presence of a chlorophenyl group, which contributes to its chemical properties and potential biological activity. This compound typically appears as a white to off-white crystalline solid and is soluble in organic solvents, though its solubility in water is limited. The presence of the dimethyl groups enhances its lipophilicity, which can influence its interaction with biological systems. N′-(3-Chlorophenyl)-N,N-dimethylurea has been studied for its herbicidal properties, making it relevant in agricultural chemistry. Its structure allows for various chemical reactions, including substitution and hydrolysis, which can be exploited in synthetic applications. As with many chemical substances, handling should be done with care, considering potential toxicity and environmental impact. Proper safety protocols should be followed to mitigate any risks associated with exposure.

Formula: C₉H₁₁ClN₂O

InChI: InChI=1/C9H11ClN2O/c1-12(2)9(13)11-8-5-3-4-7(10)6-8/h3-6H,1-2H3,(H,11,13)

InChI key: InChIKey=QLQDWOFJALEHSP-UHFFFAOYSA-N

SMILES: N(C(N(C)C)=O)C1=CC(Cl)=CC=C1

Synonyms:

• 1-(3-Chlorophenyl)-3,3-dimethylurea
• 1-m-Chlorophenyl-3,3-dimethylurea
• C 2034
• N,N-Dimethyl-N′-3-chlorophenylurea
• N-(3-Chlorophenyl)-N′,N′-dimethylurea
• N-(m-Chlorophenyl)-N′,N′-dimethylurea
• Urea, 3-(m-chlorophenyl)-1,1-dimethyl-
• urea, N'-(3-chlorophenyl)-N,N-dimethyl-
• 3-(3-Chlorophenyl)-1,1-dimethylurea

3-(3-Chlorophenyl)-1,1-dimethylurea

Controlled Product

CAS: 587-34-8

Applications 3-(3-Chlorophenyl)-1,1-dimethylurea has been to study, the quantitative structure-activity relations of substituted phenylureas on the Hill inhibitory activity; Simple and rapid screening method for photosystem II inhibitory herbicides using photoautotrophically cultured plant cells with chlorophyll fluorescence monitoring.
References Takemoto I., et al., Nippon Noyaku Gakkaishi, 9, 517-21 (1984); Yoneyama K., et al., Biosci. Biotechnol. Biochem., 57, 1389-90 (1993)

Formula: C₉H₁₁ClN₂O

Color and Shape: Neat

Molecular weight: 198.65

Ref: TR-C609785