Exploring 2,3-MBDB. To explore a different substance…

Name:
2,3-MBDB
IUPAC names:
1-(2H-1,3-Benzodioxol-4-yl)-N-methylbutan-2-amine
1-(1,3-Benzodioxol-4-yl)-N-methylbutan-2-amine
6416 · C12H17NO2 · 207.269
InChI=1S/C12H17NO2/c1-3-10(13-2)7-9-5-4-6-11-12(9)15-8-14-11/h4-6,10,13H,3,7-8H2,1-2H3
GOGAEPQVOHBQFU-UHFFFAOYSA-N This stereoisomer Any stereoisomer

Thigpen, AL; Awad, T; DeRuiter, J; Clark, CR. GC-MS studies on the regioisomeric methoxy-methyl-phenethylamines related to MDEA, MDMMA, and MBDB. J. Chromatogr. Sci., 1 Nov 2008, 46 (10), 900–206. 448 kB. https://doi.org/10.1093/chromsci/46.10.900

Thigpen, AL; DeRuiter, J; Clark, CR. GC-MS studies on the regioisomeric 2,3- and 3,4-methylenedioxyphenethylamines related to MDEA, MDMMA, and MBDB. J. Chromatogr. Sci., 1 May 2007, 45 (5), 229–235. 332 kB. https://doi.org/10.1093/chromsci/45.5.229

Ogino, M; Naiki, T; Orui, H; Kosone, K; Yamazaki, M. Study of method for identifying phenethylamine drugs. JCCL, , 50, 63-82. 627 kB. Retrieved from http://www.customs.go.jp/ccl_search/e_info_search/drugs/r_50_08_e.pdf

DMCPA
MADAM-6
MDDM
MDE
MDMC
MDMP
METHYL-J · MBDB
F
IDA
α-Pr-MDPEA
2C-G-2
MADAM-2
2C-VI
DOMAI · DOM-AI
4-MeO-3-Me-MCAT
5,8-ADT
MeO-B · 4-Methoxybuphedrone
DMA-2-hemiFLY
4-Propoxycathinone
α-Me-N-Pr-MDBA
α,α,N,N-TMMDBA
HMDMA
α-Me-N-iPr-MDBA
BO3A
Hordenine acetate
2,3-MDDMA
2,3-MDE
MAPEA
N-Me-N-Et-MDPEA
N-Pr-MDPEA
N-iPr-MDPEA
α-Et-α-Me-MDPEA
α-iPr-MDPEA
ED-N-DMPEA
2,5-DMA-hemiFly-5 · SF
G-1
M-7
N-Et-ADTN
DMMH-4 · Salsolidine
DMHM-4
2280
1095
1084
1006
10595
736
DV
TMDA
10183
10077
Mexedrone
3-MeO-PM
N-Methoxymephedrone
12190
MOMMC
Ethedrone
Dimethedrone
β-homo-MDMA
22 June 2018 · Creative Commons BY-NC-SA ·