7402-58-6

Basic information

• Product Name: N-(Benzo[1,3]dioxol-5-ylmethylene)-p-tolyl-amine
• Synonyms: N-(Benzo[1,3]dioxol-5-ylmethylene)-p-tolyl-amine
• CAS NO: 7402-58-6
• Molecular Formula: C₁₅H₁₃NO₂
• Molecular Weight: 239.27
• Mol File: 7402-58-6.mol

Chemical Properties

• Boiling Point: 389.5°C at 760 mmHg
• Flash Point: 153.2°C
• Appearance: /
• Density: 1.16g/cm³
• Vapor Pressure: 6.37E-06mmHg at 25°C
• Refractive Index: 1.593
• CAS DataBase Reference: N-(Benzo[1,3]dioxol-5-ylmethylene)-p-tolyl-amine(CAS DataBase Reference)
• NIST Chemistry Reference: N-(Benzo[1,3]dioxol-5-ylmethylene)-p-tolyl-amine(7402-58-6)
• EPA Substance Registry System: N-(Benzo[1,3]dioxol-5-ylmethylene)-p-tolyl-amine(7402-58-6)

Safety Data

• Hazardous Substances Data: 7402-58-6(Hazardous Substances Data)

Usage

InChI:InChI=1/C15H13NO2/c1-11-2-5-13(6-3-11)16-9-12-4-7-14-15(8-12)18-10-17-14/h2-9H,10H2,1H3/b16-9+

Upstream product

• 495-76-1 piperonol 
• 106-49-0 p-toluidine 
• 120-57-0 piperonal 

Downstream Products

• 109858-91-5 2-Benzo[1,3]dioxol-5-yl-1-phenethyl-3-p-tolyl-2,3-dihydro-1H-quinazolin-4-one 
• 76640-40-9 (3'S,4'R)-4'-Benzo[1,3]dioxol-5-yl-4-(3,4-dimethoxy-phenyl)-3-phenoxy-1'-p-tolyl-[1,3']biazetidinyl-2,2'-dione 
• 1352878-41-1 C₂₈H₂₈N₂O₄ 
• 1352879-84-5 C₃₀H₃₀N₂O₇ 
• 70187-24-5 N-(2c-benzo[1,3]dioxol-5-yl-4-oxo-1-p-tolyl-azetidin-3r-yl)-2-phenoxy-acetamide 
• 70187-23-4 3r-amino-4c-benzo[1,3]dioxol-5-yl-1-p-tolyl-azetidin-2-one 
• 70208-20-7 (E)-3-((2R,3S)-2-Benzo[1,3]dioxol-5-yl-4-oxo-1-p-tolyl-azetidin-3-ylamino)-but-2-enoic acid ethyl ester 
• 87702-94-1 N-[(3S,4R,3'S,4'S)-4'-Benzo[1,3]dioxol-5-yl-4-(3,4-dimethoxy-phenyl)-2,2'-dioxo-1'-p-tolyl-[1,3']biazetidinyl-3-yl]-2-phenoxy-acetamide 
• 76640-40-9 1-p-Tolyl-3-azetidino>-4-(3,4-methylenedioxyphenyl)azetidin-2-one 
• 111969-91-6 1-(p-methylphenyl)-3-(3',4'-dimethoxyphenyl)-4-(3',4'-methylenedioxyphenyl)-azetidin-2-one 
• 111969-90-5 1-(p-methylphenyl)-3-phenyl-4-(3',4'-methylenedioxyphenyl)-azetidin-2-one 
• 70208-20-7 (Z)-3-(2c-benzo[1,3]dioxol-5-yl-4-oxo-1-p-tolyl-azetidin-3r-ylamino)-but-2-enoic acid ethyl ester 
• 57695-94-0 2-(p-tolyl)-2H-[1,3]dioxolo[4,5-f ]indazole 

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