2-(4-broMo-2,5-diMethoxyphenyl)-N-(2-Methoxybenzyl)ethanaMine

2-(4-broMo-2,5-diMethoxyphenyl)-N-(2-Methoxybenzyl)ethanaMine Basic information
Product Name:2-(4-broMo-2,5-diMethoxyphenyl)-N-(2-Methoxybenzyl)ethanaMine
Synonyms:2-(4-broMo-2,5-diMethoxyphenyl)-N-[(2-Methoxyphenyl)Methyl]ethanaMine;25B-NBOMe HCL;4-Bromo-2,5-dimethoxy-N-[(2-methoxyphenyl)methyl]benzeneethanamine;25B-NBOME;2-(4-broMo-2,5-diMethoxyphenyl)-N-(2-Methoxybenzyl)ethanaMine;BenzeneethanaMine, 4-broMo-2,5-diMethoxy-N-[(2-Methoxyphenyl)Methyl]-
CAS:1026511-90-9
MF:C18H22BrNO3
MW:380.28
EINECS:
Product Categories:
Mol File:1026511-90-9.mol
2-(4-broMo-2,5-diMethoxyphenyl)-N-(2-Methoxybenzyl)ethanaMine Structure
2-(4-broMo-2,5-diMethoxyphenyl)-N-(2-Methoxybenzyl)ethanaMine Chemical Properties
Boiling point 463.3±40.0 °C(Predicted)
density 1.282±0.06 g/cm3(Predicted)
pka8.88±0.20(Predicted)
Safety Information
DEA Controlled SubstancesCSCN: 7536
CSA SCH: Schedule I
NARC: No
MSDS Information
2-(4-broMo-2,5-diMethoxyphenyl)-N-(2-Methoxybenzyl)ethanaMine Usage And Synthesis
Uses4-Bromo-2,5-dimethoxy-N-[(2-methoxyphenyl)methyl]benzeneethanamine is a derivative of 2,5-Dimethoxy-4-bromophenethylamine (D469650). 4-Bromo-2,5-dimethoxy-N-[(2-methoxyphenyl)methyl]benzeneethanamine is a potent partial agonist for the 5HT2A receptor.
2-(4-broMo-2,5-diMethoxyphenyl)-N-(2-Methoxybenzyl)ethanaMine Preparation Products And Raw materials
Tag:2-(4-broMo-2,5-diMethoxyphenyl)-N-(2-Methoxybenzyl)ethanaMine(1026511-90-9) Related Product Information