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Basic Information
CAS No.: 286834-84-2
Name: 6-APB (6-(2-aminopropyl)benzofuran)
Molecular Structure:
Molecular Structure of 286834-84-2 (6-APB (6-(2-aminopropyl)benzofuran))
Formula: C11H13NO.HCl
Molecular Weight: 211.691
Synonyms: Benfamine Hydrochloride;|A-| notethyl-6-benzofuranethanamine | section signydrochloride;6-APB | section signydrochloride;
EINECS: 803-417-3
Flash Point: 9℃
Hazard Symbols: F,T
Risk Codes: 11-23/24/25-39/23/24/25
Safety: 7-16-36/37-45
PSA: 39.16000
LogP: 3.82480
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6-APB with its CAS number 286834-84-2 is a phenethylamine designer drug which is analogous to the amphetamine MDA in that the 3,4-methylendioxyphenyl ring system has been replaced with a benzofuran ring. The physiological and toxicological actions of this compound have not been assessed. This product is intended for forensic and research applications. It is similar in structure to MDA but differs in that the 3,4-methylenedioxyphenyl ring system has been replaced with a benzofuran ring. 6-APB is also the unsaturated benzofuran derivative of 6-APDB.

Physical properties about 6-APB are: (1)ACD/LogP: 2.257; (2)ACD/LogD (pH 5.5):; (3)ACD/LogD (pH 7.4):; (4)ACD/BCF (pH 5.5):; (5)ACD/BCF (pH 7.4):; (6)ACD/KOC (pH 5.5): ; (7)ACD/KOC (pH 7.4):; (8)#H bond acceptors:2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction:; (12)Polarizability: 10-24cm3; (13)Surface Tension:; (14)dyne/cm Density: g/cm3; (15)Flash Point: 121.4 °C; (16)Enthalpy of Vaporization: 51.56 kJ/mol; (17)Boiling Point: 277.1 °C at 760 mmHg; (18)Vapour Pressure: 0.00462 mmHg at 25°C.

Uses of 6-APB: 6-APB may be administered by pellets which are represented as plant food, though the dosage is unknown, however it is speculated to be 100mg. In its pure powder form, 6-APB may be ingested orally, either parachuted or dissolved in a liquid, insufflated, or administered rectally. Though the preferred route of administration is oral. Insufflation results in a quicker onset, the effects do not last as long. Rectal administration could be considered and option to help avoid nausea. Little is known about dosages or toxicity of this drug, and dosages may vary from individual to individual. The dosages listed here are for the powder form of 6-APB, since the dose in the "pellets" could have wide variations.

You can still convert the following datas into molecular structure:
(2)Std. InChI:InChI=1S/C11H13NO.ClH/c1-8(12)6-9-2-3-10-4-5-13-11(10)7-9;/h2-5,7-8H,6,12H2,1H3;1H;