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82801-81-8

82801-81-8 Structure

82801-81-8 Structure
IdentificationBack Directory
[Name]

3,4-Methylenedioxy-N-ethylamphetamine
[CAS]

82801-81-8
[Synonyms]

AURORA KA-7747
3,4-×ù-N-òòù°2·ü
Eve (amphetamine)
(±)-MDEA solution
74341-78-9 (Hydrochloride)
PVXVWWANJIWJOO-UHFFFAOYSA-N
Methylenedioxyethamphetamine
Methylenedioxyethylamphetamine
Methylenedioxyethamphetamine-d6
3,4-methylenedioxyethamphetamine
3,4-METHYLENDIOXYETHYLAMPHETAMIN
Methanol (test (±)-MDEA, 1.0 mg/mL)
3,4-METHYLENEDIOXY-N-ETHYLAMPHETAMINE
N-Ethyl-3,4-methylenedioxyamphetamine
(+/-)-3,4-METHYLENEDIOXYETHYLAMPHETAMINE
(R,S)-N-Ethyl-3,4-methylenedioxyamphetamine
3,4-METHYLENDIOXYETHYLAMPHETAMIN, >99% (HPLC)
N-Ethyl-a-methyl-1,3-benzodioxole-5-ethanamine
1,3-Benzodioxole-5-ethanaMine,N-ethyl-a-Methyl-
1,3-Benzodioxole-5-ethanamine, N-ethyl-α-methyl-
(±)-MDEA [(±)-3,4-Methylenedioxyethylamphetamine]
N-Ethyl-1-(3,4-methylenedioxyphenyl)-2-propylamine
1,3-Benzodioxole-5-ethanamine, N-ethyl-alpha-methyl-
(±)-N-Ethyl-3,4-methylenedioxyamphetamine hydrochloride
1,3-Benzodioxole-5-ethanamine, N-ethyl-alpha-methyl-, (+-)-
1,3-Benzodioxole-5-ethanamine, N-ethyl-alpha-methyl-, hydrochloride
[EINECS(EC#)]

200-659-6
[Molecular Formula]

C12H17NO2
[MDL Number]

MFCD00871703
[MOL File]

82801-81-8.mol
[Molecular Weight]

207.27
Chemical PropertiesBack Directory
[Melting point ]

140-145 °C
[Boiling point ]

bp0.2 85-95°
[density ]

1.078±0.06 g/cm3(Predicted)
[Fp ]

9℃
[storage temp. ]

2-8°C
[pka]

10.34±0.19(Predicted)
[EPA Substance Registry System]

1,3-Benzodioxole-5-ethanamine, N-ethyl-.alpha.-methyl- (82801-81-8)
Safety DataBack Directory
[Hazard Codes ]

Xi,T,F
[Risk Statements ]

36/37/38-39/23/24/25-23/24/25-11
[Safety Statements ]

26-36-45-36/37-16-7
[RIDADR ]

UN1230 - class 3 - PG 2 - Methanol, solution
[WGK Germany ]

1
Material Safety Data Sheet(MSDS)Back Directory
[msds information]

3,4-Methylenedioxy-N-ethylamphetamine(82801-81-8).msds
Hazard InformationBack Directory
[Hazard]

Human systemic effects.
[Uses]

Methylenedioxyethamphetamine is a illegal psychoactive substance.
[Definition]

ChEBI: 1-(1,3-benzodioxol-5-yl)-N-ethylpropan-2-amine is a secondary amino compound that is N-ethylisopropylamine in which a hydrogen of one of the isopropyl methyl groups has been replaced by a 3,4-methylenedioxyphenyl group. It is a member of benzodioxoles and a secondary amino compound.
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