5471-40-9

Basic information

• Product Name: 1,2-bis(3,4-dimethoxyphenyl)ethanamine
• Synonyms: 1,2-bis(3,4-dimethoxyphenyl)ethanamine
• CAS NO: 5471-40-9
• Molecular Formula: C₁₈H₂₃NO₄
• Molecular Weight: 317.38
• Mol File: 5471-40-9.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 431.9°Cat760mmHg
• Flash Point: 217.3°C
• Appearance: /
• Density: 1.119g/cm³
• Vapor Pressure: 2.85E-07mmHg at 25°C
• Refractive Index: 1.639
• CAS DataBase Reference: 1,2-bis(3,4-dimethoxyphenyl)ethanamine(CAS DataBase Reference)
• NIST Chemistry Reference: 1,2-bis(3,4-dimethoxyphenyl)ethanamine(5471-40-9)
• EPA Substance Registry System: 1,2-bis(3,4-dimethoxyphenyl)ethanamine(5471-40-9)

Safety Data

• Hazardous Substances Data: 5471-40-9(Hazardous Substances Data)

Usage

Abbreviation

DMPEA

Type of compound

Phenethylamine derivative

Usage

Organic synthesis, medicinal chemistry

Psychoactive properties

Stimulating and euphoric effects

Controversy

Presence in dietary supplements, potential use as a precursor to illegal drugs

Physical state

White solid

Solubility

Soluble in organic solvents

Melting point

60-64 degrees Celsius

Natural occurrence

Found as a constituent in certain plant species

InChI:InChI=1/C17H16N4O/c1-12-7-6-8-14(11-12)18-19-16-13(2)20-21(17(16)22)15-9-4-3-5-10-15/h3-11,18H,1-2H3/b19-16-

Upstream product

• 91-16-7 1,2-dimethoxybenzene 
• 1521-41-1 veratramide 
• 10313-60-7 3,4-dimethoxyphenylacetyl chloride 
• 554-34-7 1,2-bis(3,4-dimethoxyphenyl)ethane-1,2-dione 
• 4927-55-3 1,2-bis(3,4-dimethoxyphenyl)ethanone 
• 58973-47-0 2,3-bis-(3,4-dimethoxy-phenyl)-propionic acid hydrazide 
• 5763-61-1 3,4-dimethoxybenzylamine 
• 7306-46-9 4-chloromethyl-1,2-dimethoxy-benzene 
• 6267-07-8 3,4,3',4'-tetramethoxy-deoxybenzoin oxime 
• 76306-70-2 N-<1,2-bis(3,4-dimethoxyphenyl)ethyl>formamide 
• 76306-62-2 N-<1,2-bis(3,4-dimethoxyphenyl)ethyl>acetamide 

Downstream Products

• 102913-45-1 1,2-bis(3,4-dimethoxyphenyl)-N-(2,2-diethoxyethyl)ethylamine 
• 20232-47-7 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline 
• 91486-66-7 N-methyl-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline 
• 76306-43-9 3,4-dihydro-6,7-dimethoxy-3-(3,4-dimethoxyphenyl)-1-methylisoquinoline 
• 151919-84-5 N-(2,2-diethoxyethyl)-6,7-dimethoxy-3-(3,4-dimethoxyphenyl)-3,4-dihydro-1(2H)-isoquinolinone 
• 151919-83-4 N-(2,2-diethoxyethyl)-6,7-dimethoxy-3-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline 
• 91486-80-5 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-phenyl-3,4-dihydroisoquinoline 
• 26954-85-8 o-homoveratroylhomoveratric acid 
• 165400-91-9 N-1,2-bis(3,4-dimethoxyphenyl)ethylsuccinimide 
• 91486-81-6 1,3-bis(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline