Exploring J. To explore a different substance…

Names:
BDB
J
Benzodioxolylbutanamine
α-Ethyl-3,4-methylenedioxyphenethylamine
2-Amino-1-(3,4-methylenedioxyphenyl)butane
1-(1,3-Benzodioxol-5-yl)-2-butanamine
IUPAC names:
1-(2H-1,3-Benzodioxol-5-yl)butan-2-amine
1-(1,3-Benzodioxol-5-yl)butan-2-amine
ID: 94 · Formula: C11H15NO2 · Molecular weight: 193.242
InChI: InChI=1S/C11H15NO2/c1-2-9(12)5-8-3-4-10-11(6-8)14-7-13-10/h3-4,6,9H,2,5,7,12H2,1H3
InChI Key: VHMRXGAIDDCGDU-UHFFFAOYSA-NThis stereoisomerAny stereoisomer

Maurer, HH; Kraemer, T; Springer, D; Staack, RF. Chemistry, pharmacology, toxicology, and hepatic metabolism of designer drugs of the amphetamine (Ecstasy), piperazine, and pyrrolidinophenone types. A synopsis. Ther. Drug Monit., 1 Apr 2004, 26 (2), 127–131. 121 kB.

Trachsel, D. Fluorine in psychedelic phenethylamines. Drug Test. Analysis, 1 Jul 2012, 4 (7-8), 577-590. 1.0 MB. https://doi.org/10.1002/dta.413

Johnson, MP; Hoffman, AJ; Nichols, DE. Effects of the enantiomers of MDA, MDMA and related analogues on [3H]serotonin and [3H]dopamine release from superfused rat brain slices. Eur. J. Pharmacol., 16 Dec 1986, 132 (2–3), 269–276. 559 kB. https://doi.org/10.1016/0014-2999(86)90615-1

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MDMA
MDPH
M-ALPHA
7-Me-MDA · EIDA
N,N-Me-MDPEA
4-MeOMC · Methedrone
2-Me-MDA · 2-Methyl-MDA
5-Me-MDA · 5-Methyl-MDA
6-Me-MDA · 6-Methyl-MDA
4-Ethoxycathinone
α-Me-N-Et-MDBA
α,N,N-TMMDBA
α,α,N-TMMDBA
homo-MDA
2-MeOMC
3-MeOMC
AcO-MePEA
N,N-Me-2,3-MDPEA
N-Et-2,3-MDPEA
2,3-MDMA
2,3-MDPH
2,3-BDB
3,4-DMCPA
N-Et-MDPEA
β,N-Me-MDPEA
EDA
2C-G-1
S-MDMA
R-MDMA
N-Ethyl-N-methylpiperonylamine
2,5-DMAI
Uberine
2520
2521
2522
1094
1007
10552
10548
10474
740
3C-BMH
10081
10076
Tolibut
iso-MDMA
24 May 2018 · Creative Commons BY-NC-SA ·