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Substances · Phenethylamine derivatives

6-APB

C11H13NO CAS 286834-85-3 Analytical reference material — not for human consumption
Preferred name
6-APB
IUPAC name
1-(1-benzofuran-6-yl)propan-2-amine
Parent CAS number (reference)
286834-85-3
Molecular formula
C11H13NO
Molecular weight
175.23 g/mol
InChIKey
FQDAMYLMQQKPRX-UHFFFAOYSA-N
PubChem
CID 9794343
Source
PubChem
Verified synonyms & catalog abbreviations
6-(2-Aminopropyl)benzofuran Benzofury 6APB 6 APB

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Chemical Architecture & Structural Profile

6-APB (1-(1-benzofuran-6-yl)propan-2-amine) is a reference compound belonging to the Phenethylamine derivatives class, characterized by the molecular formula C11H13NO and a molar mass of 175.23 g/mol. The parent molecule is indexed under CAS registry number 286834-85-3 and in the NCBI PubChem database as CID 9794343 (Standard InChIKey: FQDAMYLMQQKPRX-UHFFFAOYSA-N).

Citations

Reference Toxicology & Safety Profile

In documented chemical and harm-reduction literature (PubChem / PsychonautWiki, CC BY 4.0), 6-APB is indexed within the Substituted amphetamines, Substituted benzofurans structural group. Toxicological notes (PsychonautWiki): exact toxic threshold is unknown. Dependence liability (PsychonautWiki): moderately addictive with a high potential for abuse. Documented cross-tolerance class: dopamine, stimulant. Standard laboratory handling precautions—including nitrile gloves, eye protection, and local exhaust ventilation—apply whenever handling the reference material.

Citations

Analytical Use & Laboratory Notice

This reference sheet provides chemical, analytical, and toxicological provenance only. The material is strictly not for human consumption, diagnostic, or veterinary use. Research-use labelling does not establish legal status in any jurisdiction.

Citations

Documented Contraindications & Interactions

High-risk / Dangerous combinations

Unsafe combinations (elevated hazard)

Uncertain combinations (caution advised)