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Names

5H-2C-D
2,4-MMPEA

IUPAC name

2-(2-Methoxy-4-methylphenyl)ethan-1-amine

ID 6435 · Formula C₁₀H₁₅NO · Molecular weight 165.232

InChI InChI=1S/C10H15NO/c1-8-3-4-9(5-6-11)10(7-8)12-2/h3-4,7H,5-6,11H2,1-2H3

InChI Key MJUPKSHVRMHWMF-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCc1ccc(cc1OC)C

ChemSpider 23233672
PubChem 15128233

Shulgin Index See #47 2,4-DMPEA · Table 4Page 326Row 35

Phenethylamine: Von der Strucktur zur Funktion 2,4-MMPEA: 7.2 (10) 475, 480

Glennon, RA; Raghupathi, R; Bartyzel, P; Teitler, M; Leonhardt, S. Binding of phenylalkylamine derivatives at 5-HT_1C and 5-HT₂ serotonin receptors: evidence for a lack of selectivity. J. Med. Chem., 1 Feb 1992, 35 (4), 734–740. 1.1 MB. https://doi.org/10.1021/jm00082a014 #12 NMR

Schulze-Alexandru, M; Kovar, K; Vedani, A. Quasi-atomistic receptor surrogates for the 5-HT_2A receptor: A 3D-QSAR study on hallucinogenic substances. Quant. Struct.-Act. Relat., 1 Dec 1999, 18 (6), 548–560. 312 kB. https://doi.org/10.1002/(SICI)1521-3838(199912)18:6<548::AID-QSAR548>3.0.CO;2-B

Braden, MR. Towards a biophysical understanding of hallucinogen action. Ph. D. Thesis, Purdue University, West Lafayette, IN, 1 Jan 2007. 8.4 MB. #5-H-2CD

4-MA · 4-MeO-AMP · 4-Methoxyamphetamine · PMA

2-MA · 2-MeO-AMP · 2-Methoxyamphetamine · NDMP · OMA

3-MA · 3-MeO-AMP · 3-Methoxyamphetamine · MMA

Ephedrine

Pseudoephedrine

Hordenine

β-Methoxyamphetamine

4-Methylnorephedrine

β-HO-N,N-Me-PEA

N,N-Me-2-HPEA

2-HMA · ODMP

N-Me-2-MPEA

β-Me-2-MPEA

N,N-Me-3-HPEA

N-Me-3-MPEA

β-Me-3-MPEA

4-HMA · 4-HO-MA · 4-Hydroxymethamphetamine

α-Et-4-HPEA

4-Methoxy-N-methylphenethylamine · N-Me-4-MPEA

β-Me-4-MPEA

4-EPEA

2,3-HMeMPEA

2,3-HMeA

β-HO-3,4-MePEA

10090

10111

Phenylpropanolmethylamine

4-Me-HOT-A

N-MeO-A

3,4-HMeA · 3-Hydroxy-4-methylamphetamine

10158

Ethyltyramine

12415

12416

4-Hydroxyphentermine

N-HO-MA · N-Hydroxymethamphetamine

11076

2H-2C-D

7 Dec 2019 · · Isomer Design