Explore 2C-B-2-iPrO | PiHKAL

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Names

IUPAC name

2-{4-Bromo-5-methoxy-2-[(propan-2-yl)oxy]phenyl}ethan-1-amine

ID 3095 · Formula C₁₂H₁₈BrNO₂ · Molecular weight 288.181

InChI InChI=1S/C12H18BrNO2/c1-8(2)16-11-7-10(13)12(15-3)6-9(11)4-5-14/h6-8H,4-5,14H2,1-3H3

InChI Key RDGKGMGUKJVNFV-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCc1cc(OC)c(cc1OC(C)C)Br

Leth-Petersen, S; Gabel-Jensen, C; Gillings, N; Lehel, S; Hansen, HD; Knudsen, GM; Kristensen, JL. Metabolic fate of hallucinogenic NBOMes Chem. Res. Toxicol., 19 Jan 2016, 29 (1), 96–100. 951 kB. https://doi.org/10.1021/acs.chemrestox.5b00450 #11 (SI) See also Supporting information LC,NMR

N-Me-DOB · M-154 · METHYL-DOB

4C-B · 4C-DOB

2C-B-2,5-DiEtO · 2CB-2,5-DIETO · 4-Bromo-2,5-diethoxyphenethylamine

2C-B-E · N-Ethyl-2C-B

2C-B-MM · 4-Bromo-2,5-dimethoxy-N,N-dimethylphenethylamine

4-Bromomethyl-2,5-dimethoxyamphetamine · DOBM

2C-B-5-iPrO · 4-Bromo-5-isopropoxy-2-methoxyphenethylamine

α,α-Dimethyl-2C-B · α-Methyl-DOB

7 Dec 2019 · · Isomer Design