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

2-(4-broMo-2,5-diMethoxyphenyl)-N-(2-Methoxybenzyl)ethanaMine Structure
2-(4-broMo-2,5-diMethoxyphenyl)-N-(2-Methoxybenzyl)ethanaMine structure
CAS No.
1026511-90-9
Chemical Name:
2-(4-broMo-2,5-diMethoxyphenyl)-N-(2-Methoxybenzyl)ethanaMine
Synonyms
25B-NBOME;25B-NBOMe HCL;2-(4-broMo-2,5-diMethoxyphenyl)-N-(2-Methoxybenzyl)ethanaMine;4-Bromo-2,5-dimethoxy-N-[(2-methoxyphenyl)methyl]benzeneethanamine;BenzeneethanaMine, 4-broMo-2,5-diMethoxy-N-[(2-Methoxyphenyl)Methyl]-;2-(4-broMo-2,5-diMethoxyphenyl)-N-[(2-Methoxyphenyl)Methyl]ethanaMine
CBNumber:
CB22565936
Molecular Formula:
C18H22BrNO3
Molecular Weight:
380.28
MDL Number:
MOL File:
1026511-90-9.mol
Last updated:2023-05-04 17:41:45

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

Boiling point 463.3±40.0 °C(Predicted)
Density 1.282±0.06 g/cm3(Predicted)
pka 8.88±0.20(Predicted)
FDA UNII S6NAA81PHK

SAFETY

Risk and Safety Statements

DEA Controlled Substances CSCN: 7536
CSA SCH: Schedule I
NARC: No

2-(4-broMo-2,5-diMethoxyphenyl)-N-(2-Methoxybenzyl)ethanaMine Chemical Properties,Uses,Production

Uses

4-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

Raw materials

Preparation Products

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]- 1026511-90-9