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25I-NBOMe

25I-NBOMe Basic information
Product Name:25I-NBOMe
Synonyms:2C-I-NBOMe;4-Iodo-2,5-diMethoxy-N-[(2-Methoxyphenyl)Methyl];N-(2-methoxybenzyl)-2-(4-iodo-2,5-dimethoxyphenyl)ethanamine;4-Iodo-2,5-dimethoxy-N-[(2-methoxyphenyl)methyl]benzeneethanamine;Benzeneethanamine, 4-iodo-2,5-dimethoxy-N-[(2-methoxyphenyl)methyl]-;2-(4-iodo-2,5-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]ethanamine
CAS:919797-19-6
MF:C18H22INO3
MW:427.28
EINECS:
Product Categories:research chemical;Amines;Aromatics;Intermediates & Fine Chemicals;Pharmaceuticals
Mol File:919797-19-6.mol
25I-NBOMe Structure
25I-NBOMe Chemical Properties
Boiling point 480.4±45.0 °C(Predicted)
density 1.413
pka8.91±0.20(Predicted)
Safety Information
DEA Controlled SubstancesCSCN: 7538
CSA SCH: Schedule I
NARC: No
MSDS Information
25I-NBOMe Usage And Synthesis
Uses25I-NBOMe is a derivative of the phenethylamine hallucinogen 2C-I (D470000), discovered in 2003. 25I-NBOMe acts as a highly potent agonist for the human 5-HT2A receptor. The drug is not active orally and must be taken buccally, sublingually or intranasally. This product can only be used for chemical research.
25I-NBOMe Preparation Products And Raw materials
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