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Substance Name: 4-Chloro-2,5-dimethoxy-N-(4-methoxybenzyl)phenethylamine hydrochloride
RN: 1566571-58-1
UNII: 8FQ0A6I98S
InChIKey: QLOMGSVFQVAOLL-UHFFFAOYSA-N

Molecular Formula

  • C18-H22-Cl-N-O3.Cl-H

Molecular Weight

  • 372.2897
 
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Names and Synonyms

Name of Substance

  • 4-Chloro-2,5-dimethoxy-N-(4-methoxybenzyl)phenethylamine hydrochloride

Synonyms

  • 2-(4-Chloro-2,5-dimethoxyphenyl)-N-(4-methoxybenzyl)ethan-1-amine hydrochloride
  • 25c-Nb4ome HCl
  • 4-Chloro-2,5-dimethoxy-N-(4-methoxybenzyl)phenethylamine hydrochloride
  • Benzeneethanamine, 4-chloro-2,5-dimethoxy-N-((4-methoxyphenyl)methyl)-, hydrochloride (1:1)
  • UNII-8FQ0A6I98S

Registry Numbers

CAS Registry Number

  • 1566571-58-1

FDA UNII

  • 8FQ0A6I98S

System Generated Number

  • 1566571581

Structure Descriptors

InChI

1S/C18H22ClNO3.ClH/c1-21-15-6-4-13(5-7-15)12-20-9-8-14-10-18(23-3)16(19)11-17(14)22-2;/h4-7,10-11,20H,8-9,12H2,1-3H3;1H

InChIKey

QLOMGSVFQVAOLL-UHFFFAOYSA-N

Smiles

Cl.COc1ccc(CNCCc2cc(OC)c(Cl)cc2OC)cc1