Explore 2C-D-PP | PiHKAL

Exploring 2C-D-PP. To explore a different substance…

Name

2C-D-PP

IUPAC name

1-(2,5-Dimethoxy-4-methylphenyl)piperazine

ID 10367 · Formula C₁₃H₂₀N₂O₂ · Molecular weight 236.31

InChI InChI=1S/C13H20N2O2/c1-10-8-13(17-3)11(9-12(10)16-2)15-6-4-14-5-7-15/h8-9,14H,4-7H2,1-3H3

InChI Key XJDJQRVAYJTBHO-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1cc(C)c(cc1N1CCNCC1)OC

ChemSpider 23228835
PubChem 13599004

Phenethylamine: Von der Strucktur zur Funktion 8.5 (444) 867, 868

Lyon, RA; Titeler, M; McKenney, JD; Magee, PS; Glennon, RA. Synthesis and evaluation of phenyl- and benzoylpiperazines as potential serotonergic agents J. Med. Chem., 1 May 1986, 29 (5), 630–634. 1.2 MB. https://doi.org/10.1021/jm00155a008 #3d NMR,IR,other

2,3-DMBP · 2,3-DMBZP

2,4-DMBP · 2,4-DMBZP

2,5-DMBP · 2,5-DMBZP

2,6-DMBP · 2,6-DMBZP

3,4-DMBP · 3,4-DMBZP

3,5-DMBP · 3,5-DMBZP

10610

Procaine

7 Dec 2019 · · Isomer Design