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Basic Information
CAS No.: 286834-85-3
Name: 6-(2-Aminopropyl)benzofuran
Article Data: 3
Cas Database
Molecular Structure:
Molecular Structure of 286834-85-3 (6-(2-Aminopropyl)benzofuran)
Formula: C11H13NO
Molecular Weight: 175.23
Synonyms: 6-APB
Density: 1.097 g/cm3
Boiling Point: 277.085 °C at 760 mmHg
Flash Point: 121.377 °C
PSA: 39.16000
LogP: 3.02280
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The 6-(2-Aminopropyl)benzofuran, with the CAS registry number 286834-85-3, is also known as 6-APB. Its molecular formula is C11H13NO and its molecular weight is 175.22702. Moreover, it has the systematic name 1-(1-benzofuran-6-yl)propan-2-amine. 6-APB or 6-(2-aminopropyl)benzofuran, a research chemical analog of MDA which is speculated to be a stimulant, entactogen, and psychedelic drug although no conclusive evidence currently exists. It is claimed as the primary active ingredient in "Benzo Fury", though analysis has shown the product contains other stimulants, and is dubiously represented as plant food. Recently, it has become available in its pure powder form.

Physical properties about 6-(2-Aminopropyl)benzofuran are: (1)ACD/LogP: 2.257; (2)ACD/LogD (pH 5.5): -0.82; (3)ACD/LogD (pH 7.4): -0.07; (4)ACD/BCF (pH 5.5): 1.00 ; (5)ACD/BCF (pH 7.4): 1.00; (6)ACD/KOC (pH 5.5): 1.00; (7)ACD/KOC (pH 7.4): 1.88; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.592; (12)Molar Refractivity: 54.071 cm3; (13)Molar Volume: 159.722 cm3; (14)Polarizability: 21.435 10-24cm3; (15)Surface Tension: 42.5299987792969 dyne/cm; (16)Density: 1.097 g/cm3; (17)Flash Point: 121.377 °C; (18)Enthalpy of Vaporization: 51.563 kJ/mol; (19)Boiling Point: 277.085 °C at 760 mmHg; (20)Vapour Pressure: 0.00499999988824129 mmHg at 25°C.

Uses of 6-(2-Aminopropyl)benzofuran: 6-(2-Aminopropyl)benzofuran is a triple monoamine reuptake inhibitor with Ki values of 117, 150 and 2698 for NET, DAT and SERT respectively as well as being a potent agonist for the 5-HT2B receptor (Ki 3.7nM). 6-APB has also been claimed to act as an agonist of the 5-HT2C receptor and therefore be useful as an appetite suppressant.

You can still convert the following datas into molecular structure:
1.SMILES: o2c1cc(ccc1cc2)CC(N)C
2.InChI: InChI=1/C11H13NO/c1-8(12)6-9-2-3-10-4-5-13-11(10)7-9/h2-5,7-8H,6,12H2,1H3