Exploring N-Acetyl 2,5-DMA. To explore a different substance…

Name:
N-Acetyl 2,5-DMA
IUPAC name:
N-[1-(2,5-Dimethoxyphenyl)propan-2-yl]acetamide
ID: 2775 · Formula: C13H19NO3 · Molecular weight: 237.295
InChI: InChI=1S/C13H19NO3/c1-9(14-10(2)15)7-11-8-12(16-3)5-6-13(11)17-4/h5-6,8-9H,7H2,1-4H3,(H,14,15)
InChI Key: MXPMBGGXIDITOG-UHFFFAOYSA-NThis stereoisomerAny stereoisomer

Foster, BC; McLeish, J; Wilson, DL; Whitehouse, LW; Zamecnik, J; Lodge, BA. Biotransformation of tri-substituted methoxyamphetamines by Cunninghamella echinulata. Xenobiotica, 1992, 22 (12), 1383–1394. 765 kB. https://doi.org/10.3109/00498259209056689

Glennon, RA; McKenney, JD; Lyon, RA; Titeler, M. 5-HT1 and 5-HT2 binding characteristics of 1-(2,5-dimethoxy-4-bromophenyl)-2-aminopropane analogs. J. Med. Chem., 1 Feb 1986, 29 (2), 194–199. 919 kB. https://doi.org/10.1021/jm00152a005

AL
MDMEOET
MPDA · MTDA
Anhalotine
O-Methylisoanhalonidine
Pellotine
Isopellotine
Jimscaline
DOAC
N-Me-2,5-DEPEA-βk
2,5-DEA-βk
TMAT
504
Gigantine
TMCBA
CP · Cycloproscaline
2C-O-16
ψ-2C-O-16
2C-Oxetane
5989
bk-MDOM
bk-2C-iP
bk-2C-P
Viloxazine
24 May 2018 · Creative Commons BY-NC-SA ·