62492-42-6

Basic information

• Product Name: 4-chloro-5-Methoxy-2-Methylaniline
• Synonyms: 4-chloro-5-Methoxy-2-Methylaniline;BenzenaMine, 4-chloro-5-Methoxy-2-Methyl-;4-Chloro-5-methoxy-2-methyl-phenylamine
• CAS NO: 62492-42-6
• Molecular Formula: C₈H₁₀ClNO
• Molecular Weight: 171.6241
• Mol File: 62492-42-6.mol
• Article Data: 3

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 4-chloro-5-Methoxy-2-Methylaniline(CAS DataBase Reference)
• NIST Chemistry Reference: 4-chloro-5-Methoxy-2-Methylaniline(62492-42-6)
• EPA Substance Registry System: 4-chloro-5-Methoxy-2-Methylaniline(62492-42-6)

Safety Data

• Hazardous Substances Data: 62492-42-6(Hazardous Substances Data)

Upstream product

• 17484-36-5 4-Methyl-3-nitroanisole 
• 62492-41-5 1-chloro-2-methoxy-5-methyl-4-nitrobenzene 
• 134-19-0 2-methoxy-4-nitro-5-methyl aniline 
• 6962-44-3 N-(2-methoxy-5-methylphenyl)acetamide 
• 56843-30-2 acetic acid-(2-methoxy-5-methyl-4-nitro-anilide) 
• 50868-72-9 5-methoxy-o-toluidine 
• 68545-88-0 2,2,2-trifluoro-N-(5-methoxy-2-methylphenyl)acetamide 

Downstream Products

• 32133-80-5 2,5-dichloro-4-methyl-anisole 
• 62492-43-7 acetic acid-(4-chloro-5-methoxy-2-methyl-anilide) 
• 348618-36-0 4-(4-chloro-5-methoxy-2-methylanilino)-8-methoxy-7-[2-(4-morpholinyl)ethoxy]benzo[g]quinoline-3-carbonitrile 
• 211172-71-3 2-chloro-5-fluoro-4-methylanisole 

Relevant articles and documents

INDOLE DERIVATIVE AND PHARMACOLOGICALLY ACCEPTABLE SALT THEREOF

The present invention provides a compound represented by the general formula (I) of the present invention, which has EP1 receptor antagonism: wherein A represents a benzene ring, a pyridine ring, or the like; Y1 represents a C1-6 alkylene group or the like; Y2 represents a single bond or the like; Z represents —C(═O)—NHSO2R6, an acidic 5-membered hetero ring group, or the like; R1 represents a hydrogen atom or the like; R2 represents a phenyl group, a 5-membered aromatic heterocyclic group, or the like; R3 represents a halogen atom, a C1-6 alkoxy group, or the like; R4 represents a hydrogen atom, a halogen atom, or the like; R5 represents a hydrogen atom or the like; and R6 represents a C1-6 alkyl group or the like], or a pharmaceutically acceptable salt thereof. Furthermore, the compound (I) of the present invention can be used as an agent for treating or preventing LUTS, in particular, various symptoms of OABs.

Stereoselective in vitro aromatic ring oxygenations of chiral 1,4 benzodiazepin 2 ones

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