6-APB

Salts []
6-APB hydrochloride

Molecular structure via molpic
Conformer structure via 3Dmol.js
Molecular formula	C11H13NO[1]
Molecular mass	175.23 g/mol[1]
Predicted LogP	2.1[1]
Chirality	racemic[2]

Identifiers []
IUPAC name	1-(1-benzofuran-6-yl)propan-2-amine[1]
SMILES	CC(CC1=CC2=C(C=C1)C=CO2)N[1]
InChI	InChI=1S/C11H13NO/c1-8(12)6-9-2-3-10-4-5-13-11(10)7-9/h2-5,7-8H,6,12H2,1H3[1]
InChIKey	FQDAMYLMQQKPRX-UHFFFAOYSA-N[1]

Dosing
Duration of action	7–10 hours

Insufflated []
Threshold	9 - 20 mg
Light	20 - 25 mg
Common	25 - 57 mg
Strong	57 - 78 mg
Heavy	78 - 116.80000000000001 mg

Oral []
Threshold	0.5 - 1 mg
Light	1 - 50 mg
Common	50 - 100 mg
Strong	100 - 125 mg
Heavy	125 - 180 mg

Statistically derived dosages by Sernyl

6-APB

6-APB (also known as 6-(2-Aminopropyl)benzofuran, 1-(benzofuran-6-yl)propan-2-amine, J3.334.441d, 6-Benzofuranethanamine, α-methyl-, 6-APB compound, fqdamylmqqkprx-uhfffaoysa-n, Benzofury or LLA83485) is a substance of the amphetamine class.

Chemistry

6-APB is typically found in the form of its hydrochloride salt.

Stereochemistry

(RS)-6-APB is a racemic mixture of the optical stereoisomers

Legal status

• Australia: 6-APB is a S9 substance.
• Germany: 6-APB is a Anlage II substance.
• United Kingdom: 6-APB is a Class B substance.
• Canada: 6-APB is a Schedule III substance.
• United Nations: 6-APB is a Unscheduled substance.

See also

• Amphetamine
• Substituted amphetamines
• Substituted benzofurans
• Anodyne