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

(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

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