Explore 4-Bromo-2,5-dimethoxy-N,N-dimethylphenethylamine | PiHKAL · info

Exploring 4-Bromo-2,5-dimethoxy-N,N-dimethylphenethylamine. To explore a different substance…

Names

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

IUPAC name

2-(4-Bromo-2,5-dimethoxyphenyl)-N,N-dimethylethan-1-amine

ID 392 · Formula C₁₂H₁₈BrNO₂ · Molecular weight 288.181

InChI InChI=1S/C12H18BrNO2/c1-14(2)6-5-9-7-12(16-4)10(13)8-11(9)15-3/h7-8H,5-6H2,1-4H3

InChI Key WVKVAJAGQDVFFZ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1cc(Br)c(cc1CCN(C)C)OC

ChemSpider 8554781
PubChem 10379338

Shulgin Index See #18 2C-B · Table 5Page 340Row 25

Glennon, RA; Dukat, M; El-Bermawy, M; Law, H; De Los Angeles, J; Teitler, M; King, A; Herrick-Davis, K. Influence of amine substituents on 5-HT_2A versus 5-HT_2C binding of phenylalkyl- and indolylalkylamines J. Med. Chem., 1 Jun 1994, 37 (13), 1929–1935. 1.1 MB. https://doi.org/10.1021/jm00039a004 #9 NMR,IR

Cole, MD; Lea, C; Oxley, N. 4-Bromo-2,5-dimethoxyphenethylamine (2C-B): a review of the public domain literature Sci. Justice, 1 Oct 2002, 42 (4), 223–224. 2.0 MB. https://doi.org/10.1016/S1355-0306(02)71832-7

Duan, W; Cao, D; Wang, S; Cheng, J. Serotonin 2A receptor (5-HT_2AR) agonists: Psychedelics and non-hallucinogenic analogues as emerging antidepressants Chem. Rev., 10 Jan 2024, 124 (1), 124–163. 12.6 MB. https://doi.org/10.1021/acs.chemrev.3c00375 #139

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

4-Bromomethyl-2,5-dimethoxyamphetamine · DOBM

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

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

α,α-Dimethyl-2C-B · α-Methyl-DOB

7 Dec 2019 · · Isomer Design