27461-31-0

Basic information

• Product Name: 3,4,5-Trimethoxy-N-(1,2,3,4-tetrahydro-2-methylisoquinolin-5-yl)benzamide
• Synonyms: 3,4,5-Trimethoxy-N-(1,2,3,4-tetrahydro-2-methylisoquinolin-5-yl)benzamide
• CAS NO: 27461-31-0
• Molecular Formula: C₂₀H₂₄N₂O₄
• Molecular Weight: 356.42
• Mol File: 27461-31-0.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 450.8°C at 760 mmHg
• Flash Point: 226.4°C
• Appearance: /
• Density: 1.195g/cm³
• Vapor Pressure: 2.56E-08mmHg at 25°C
• Refractive Index: 1.594
• CAS DataBase Reference: 3,4,5-Trimethoxy-N-(1,2,3,4-tetrahydro-2-methylisoquinolin-5-yl)benzamide(CAS DataBase Reference)
• NIST Chemistry Reference: 3,4,5-Trimethoxy-N-(1,2,3,4-tetrahydro-2-methylisoquinolin-5-yl)benzamide(27461-31-0)
• EPA Substance Registry System: 3,4,5-Trimethoxy-N-(1,2,3,4-tetrahydro-2-methylisoquinolin-5-yl)benzamide(27461-31-0)

Safety Data

• Hazardous Substances Data: 27461-31-0(Hazardous Substances Data)

Usage

InChI:InChI=1/C20H24N2O4/c1-22-9-8-15-13(12-22)6-5-7-16(15)21-20(23)14-10-17(24-2)19(26-4)18(11-14)25-3/h5-7,10-11H,8-9,12H2,1-4H3,(H,21,23)

Upstream product

• 14097-41-7 5-amino-2-methyl-1,2,3,4-tetrahydroisoquinoline 
• 4521-61-3 3,4,5-Trimethoxybenzoyl chloride 

Relevant articles and documents

Compositions containing 1,2,3,4-tetrahydroisoquinolines used as hypotensive agents

Disclosed are 5,6,7 or 8-nuclear substituted benzamido-1,2,3,4-tetrahydroisoquinolines of the formula STR1 in which R is a phenyl containing one to three hydroxyl, nitro, halo, lower alkyl or lower alkoxy groups, and R1 is hydrogen or a lower alkyl. The compounds lower blood pressure in animals.