637353-31-2

Basic information

• Product Name: N-2-propen-1-yl-6-[4-(trifluoromethyl)phenyl]-2-pyridinamine
• Synonyms: N-2-propen-1-yl-6-[4-(trifluoromethyl)phenyl]-2-pyridinamine
• CAS NO: 637353-31-2
• Molecular Weight: 278.277
• Mol File: 637353-31-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: N-2-propen-1-yl-6-[4-(trifluoromethyl)phenyl]-2-pyridinamine(CAS DataBase Reference)
• NIST Chemistry Reference: N-2-propen-1-yl-6-[4-(trifluoromethyl)phenyl]-2-pyridinamine(637353-31-2)
• EPA Substance Registry System: N-2-propen-1-yl-6-[4-(trifluoromethyl)phenyl]-2-pyridinamine(637353-31-2)

Safety Data

• Hazardous Substances Data: 637353-31-2(Hazardous Substances Data)

Upstream product

• 128796-39-4 4-trifluoromethylphenylboronic acid 
• 626-05-1 2,6-Dibromopyridine 
• 637352-38-6 2-bromo-6-[4-(trifIuoromethyl)phenyl]pyridine 
• 107-11-9 1-amino-2-propene 

Relevant articles and documents

CHEMICAL COMPOUNDS

A compound of formula (I) or a pharmaceutically acceptable salt, solvate, or hydrolysable ester thereof, .Wherein:R1 and R2 are independently hydrogen or C1-3 alkyl;X represents a bond, CH2 or O;R3 and R4 are independently hydrogen, C1-6 alkyl, OCH3, CF3, allyl or halogen;X1 is CH2, SO2, or CO;R5 is -C1-6 alkyl (optionally substituted by C1-6alkoxy or C1-6alkylthio), -C2-6 alkenyl, -C0-6 alkyl phenyl (wherein the phenyl is optionally substituted by one or more CF3, halogen, C1-3 alkyl, C1-3 alkoxy), -COC1-6 alkyl, SO2C1-6 alkyl ;R6 is phenyl or a 6 membered heteroaryl group containing 1,2 or 3 N atoms wherein the phenyl or heteroaryl group is optionally substituted with 1, 2 or 3 moieties selected from the group consisting of C1-6 alkyl, halogen, -OC1-6 alkyl, -SO2C1-3 alkyl, phenyl (optionally substituted by one or more groups selected from halogen, CF3, C1-3 alkyl, OC1-3 alkyl, acetyl, CN).