5470-42-8

Basic information

• Product Name: N,N-Diethyl-3,4,5-trimethoxybenzamide
• Synonyms: N,N-Diethyl-3,4,5-trimethoxybenzamide
• CAS NO: 5470-42-8
• Molecular Formula: C₁₄H₂₁NO₄
• Molecular Weight: 267.3208
• Mol File: 5470-42-8.mol
• Article Data: 10

Chemical Properties

• Boiling Point: 416.6°Cat760mmHg
• Flash Point: 205.8°C
• Appearance: /
• Density: 1.07g/cm³
• Vapor Pressure: 3.77E-07mmHg at 25°C
• Refractive Index: 1.503
• CAS DataBase Reference: N,N-Diethyl-3,4,5-trimethoxybenzamide(CAS DataBase Reference)
• NIST Chemistry Reference: N,N-Diethyl-3,4,5-trimethoxybenzamide(5470-42-8)
• EPA Substance Registry System: N,N-Diethyl-3,4,5-trimethoxybenzamide(5470-42-8)

Safety Data

• Hazardous Substances Data: 5470-42-8(Hazardous Substances Data)

Usage

InChI:InChI=1/C14H21NO4/c1-6-15(7-2)14(16)10-8-11(17-3)13(19-5)12(9-10)18-4/h8-9H,6-7H2,1-5H3

Upstream product

• 4521-61-3 3,4,5-Trimethoxybenzoyl chloride 
• 109-89-7 diethylamine 
• 86-81-7 3,4,5-trimethoxy-benzaldehyde 
• 660-68-4 diethyl amine hydrochloride 
• 118-41-2 Eudesmic acid 
• 685876-63-5 3,4,5-trihydroxy-benzoic acid diethylamide 
• 77-78-1 dimethyl sulfate 

Downstream Products

• 86-81-7 3,4,5-trimethoxy-benzaldehyde 
• 1312885-62-3 N,N-diethyl-3,4,5-trimethoxy-2-(naphthalen-2-yl)benzamide 
• 1312885-63-4 N,N-diethyl-3,4,5-trimethoxy-2-(pyrid-3-yl)benzamide 
• 97989-55-4 (dimethoxy-2,5-phenyl)-3 trimethoxy-4,5,6 3H-benzo-furanone-1 
• 106114-67-4 N,N-diethyl-2-acetoxy-3,4,5,6-tetramethoxybenzamide 
• 106114-66-3 N,N-diethyl-2,3,4,5-tetramethoxybenzamide 
• 106114-65-2 N,N-diethyl-2-hydroxy-3,4,5,6-tetramethoxybenzamide 
• 1916-07-0 3,4,5-trimethoxybenzoic acid methyl ester 
• 220805-71-0 N,N-diethyl-3,4,5-trimethoxy-2-(4-methoxy-5-oxo-1,3,6-cycloheptatrienyl)benzamide 
• 113232-64-7 N,N-Diethyl-2-formyl-3,4,5-trimethoxy-benzamide 
• 106114-64-1 N,N-diethyl-2-hydroxy-3,4,5-trimethoxybenzamide 
• 34274-03-8 Diaethyl-<3.4.5-trimethoxy-benzyl>-amin 
• 5658-50-4 1-(3,4,5-trimethoxyphenyl)propan-1-one 
• 685876-47-5 1-(3,4,5-trimethoxy-phenyl)-propan-1-one-imine 

Relevant articles and documents

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