436151-35-8

Basic information

• Product Name: 3-(4-TRIFLUOROMETHOXY-PHENOXY)-PHENYLAMINE
• Synonyms: 3-(4-TRIFLUOROMETHOXY-PHENOXY)-PHENYLAMINE;3-[4-(trifluoromethoxy)phenoxy]aniline
• CAS NO: 436151-35-8
• Molecular Formula: C13H10F3NO2
• Molecular Weight: 269.22
• Mol File: 436151-35-8.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 319.0±42.0 °C(Predicted)
• Appearance: /
• Density: 1.328±0.06 g/cm3(Predicted)
• PKA: 3.87±0.10(Predicted)
• CAS DataBase Reference: 3-(4-TRIFLUOROMETHOXY-PHENOXY)-PHENYLAMINE(CAS DataBase Reference)
• NIST Chemistry Reference: 3-(4-TRIFLUOROMETHOXY-PHENOXY)-PHENYLAMINE(436151-35-8)
• EPA Substance Registry System: 3-(4-TRIFLUOROMETHOXY-PHENOXY)-PHENYLAMINE(436151-35-8)

Safety Data

• Hazardous Substances Data: 436151-35-8(Hazardous Substances Data)

Relevant articles and documents

N-Phenyloxamide derivatives

A compound represented by the following general formula (I) or a salt thereof, or a hydrate thereof or a solvate thereof having an inhibitory action against plasminogen activator inhibitor-1 (PAI-1): wherein R1 represents a C6-10 aryl group; or a C6-10 aryl group substituted with a group or groups selected from the group consisting of a halogen atom, cyano group, nitro group, a C1-6 alkyl group, a halogenated C1-6 alkyl group, a C1-6 alkoxy group, a halogenated C1-6 alkoxy group and a C1-6 alkylsulfanyl group, R2 represents a C6-10 aryl group; or a C6-10 aryl group substituted with a group or groups selected from the group consisting of a halogen atom, hydroxy group, a C1-6 alkyl group, a halogenated C1-6 alkyl group, a C1-6 alkoxy group, a halogenated C1-6 alkoxy group, a C1-6 alkylsulfanyl group and phenyl group, X represents a single bond or oxygen atom, Z represents a phenylene group or a substituted phenylene group, m represents 0 or 1.