Description
A derivative of the hallucinogen 2C-I with high affinity (Ki = 0.049–0.21 nM) and activity (EC50 = 8.2 nM) at the serotonin receptor 5-HT2A; intended for research and forensic applications
Formal name: N-(benzo[d][1,3]dioxol-4-ylmethyl)-2-(4-iodo-2,5-dimethoxyphenyl)ethanamine, monohydrochloride
Synonyms: Cimbi-29
Molecular weight: 477.7
CAS: 1539266-14-2
Purity: ≥98%
Formulation: A crystalline solid
Product Type|Biochemicals|Drugs of Abuse||Research Area|Forensic Chemistry & Toxicology|Hallucinogens|Phenethylamines||Research Area|Forensic Chemistry & Toxicology|Stimulants|Phenethylamines