109506-57-2

Basic information

• Product Name: 2-(3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)ETHANAMINE
• Synonyms: 2-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)ethanaMine
• CAS NO: 109506-57-2
• Molecular Formula: C11H15NO2
• Molecular Weight: 193.25
• Mol File: 109506-57-2.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 312.7°Cat760mmHg
• Flash Point: 156.1°C
• Appearance: /
• Density: 1.119g/cm³
• Vapor Pressure: 0.00052mmHg at 25°C
• Refractive Index: 1.546
• CAS DataBase Reference: 2-(3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)ETHANAMINE(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)ETHANAMINE(109506-57-2)
• EPA Substance Registry System: 2-(3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YL)ETHANAMINE(109506-57-2)

Safety Data

• Hazardous Substances Data: 109506-57-2(Hazardous Substances Data)

Usage

Class

Psychoactive substance

Action

Serotonin-norepinephrine-dopamine releasing agent

Derivative

Phenethylamine class

Structural relation

Related to MDMA (ecstasy)

Recreational use

Hallucinogenic and stimulant effects

Therapeutic potential

Treatment of mood disorders and anxiety

Legal status

Illegal as a recreational drug in many countries

Side effects and health risks

Serious side effects, including addiction and neurotoxicity

InChI:InChI=1/C11H15NO2/c12-5-4-9-2-3-10-11(8-9)14-7-1-6-13-10/h2-3,8H,1,4-7,12H2