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CAS No.: | 82801-81-8 |
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Name: | 3,4-Methylenedioxy-N-ethylamphetamine |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C12H17 N O2 |
Molecular Weight: | 207.272 |
Synonyms: | 1,3-Benzodioxole-5-ethanamine,N-ethyl-a-methyl-, (?à)-;(R,S)-N-Ethyl-3,4-methylenedioxyamphetamine;(?à)-MDE;(?à)-N-Ethyl-3,4-methylenedioxyamphetamine;3,4-Methylenedioxy-N-ethylamphetamine;3,4-Methylenedioxyethylamphetamine;MDE;Methylenedioxyethamphetamine;Methylenedioxyethylamphetamine;N-Ethyl-3,4-methylenedioxyamphetamine; |
EINECS: | 200-659-6 |
Density: | 1.078 g/cm3 |
Melting Point: | 140-145 °C |
Boiling Point: | 299.8 °C at 760 mmHg |
Flash Point: | 122.1 °C |
Solubility: | complete in water |
Appearance: | white crystalline powder |
Hazard Symbols: | Human systemic effects. |
Risk Codes: | 36/37/38-39/23/24/25-23/24/25-11 |
Safety: | Human systemic effects. When heated to decomposition it emits toxic vapors of NOx. |
PSA: | 30.49000 |
LogP: | 2.34670 |
3,4-Methylenedioxy-N-ethylamphetamine(CAS NO.82801-81-8) is a white solid. It has the Synonyms of 3,4-Methylenedioxyethamphetamine; (+/-)-3,4-Methylenedioxyethylamphetamine; Aurora Ka-7747 ; (+/-)-Mdea; 1,3-Benzodioxole-5-Ethanamine, N-Ethyl-Alpha-Methyl-, Hydrochloride; 3,4-Methylendioxyethylamphetamin; 3,4-Methylenedioxy-N-Ethylamphetamine; 3,4-Methylendioxyethylamphetamin, >99% (Hplc). 3,4-Methylenedioxy-N-ethylamphetamine can be used as legal replacement for mdma.
Physical properties about 3,4-Methylenedioxy-N-ethylamphetamine are: (1)ACD/LogP: 2.56; (2)ACD/LogD (pH 5.5): -0.53; (3)ACD/LogD (pH 7.4): -0.15; (4)ACD/BCF (pH 5.5): 1.00; (5)ACD/BCF (pH 7.4): 1.00; (6)ACD/KOC (pH 5.5): 1.00; (7)ACD/KOC (pH 7.4): 1.14; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Index of Refraction: 1.531; (12)Molar Refractivity: 59.416 cm3; (13)Molar Volume: 192.141 cm3; (14)Polarizability: 23.554 10-24cm3; (15)Surface Tension: 40.2379989624023 dyne/cm; (16)Density: 1.079 g/cm3; (17)Flash Point: 122.137 °C; (18)Enthalpy of Vaporization: 53.978 kJ/mol; (19)Boiling Point: 299.764 °C at 760 mmHg; (20)Vapour Pressure: 0.00100000004749745 mmHg at 25°C;
You can still convert the following datas into molecular structure:
(1)InChI=1S/C12H17NO2/c1-3-13-9(2)6-10-4-5-11-12(7-10)15-8-14-11/h4-5,7,9,13H,3,6,8H2,1-2H3;
(2)InChIKey=PVXVWWANJIWJOO-UHFFFAOYSA-N;
(3)SmilesCCNC(C)Cc1ccc2c(c1)OCO2;
The toxicity data is as follows:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
man | LDLo | oral | 19mg/kg (19mg/kg) | BEHAVIORAL: GENERAL ANESTHETIC LUNGS, THORAX, OR RESPIRATION: ACUTE PULMONARY EDEMA BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD | Forensic Science International. Vol. 91, Pg. 91, 1998. |