(S)-Methylenedioxymethamphetamine supplier

Name
(+)-MDMA
EINECS
CAS No. 66142-89-0
Article Data3
CAS DataBase
Density 1.100
Solubility
Melting Point
Formula C₁₁H₁₅NO₂
Boiling Point 283 oC
Molecular Weight 193.246
Flash Point 113 ºC
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (S)-(+)-3,4-(Methylenedioxy)methamphetamine; (S)-MDMA; (S)-N,alpha-Dimethyl-1,3-benzodioxole-5-ethanamine
PSA 30.49000
LogP 1.95660

(S)-Methylenedioxymethamphetamine Chemical Properties

Molecular Structure:

Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.2423
Systematic Name: 1-(1,3-Benzodioxol-5-yl)-N-methylpropan-2-amine
Synonyms of (S)-Methylenedioxymethamphetamine (CAS NO.66142-89-0): (S)-(+)-3,4-(Methylenedioxy)methamphetamine ; (S)-MDMA ; (S)-N,alpha-Dimethyl-1,3-benzodioxole-5-ethanamine
CAS NO: 66142-89-0
Index of Refraction: 1.536
Molar Refractivity: 54.78 cm³
Molar Volume: 175.6 cm³
Surface Tension: 40.8 dyne/cm
Density: 1.1 g/cm³
Flash Point: 113.2 °C
Enthalpy of Vaporization: 52.23 kJ/mol
Boiling Point: 283.4 °C at 760 mmHg
Vapour Pressure of (S)-Methylenedioxymethamphetamine (CAS NO.66142-89-0): 0.00317 mmHg at 25°C

Product Name

(+)-MDMA

(S)-Methylenedioxymethamphetamine Chemical Properties

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