6-APB Capsules 100mg

6-APB-Capsules-100mg
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CAS Number286834-85-3 Density1.1±0.1 g/cm3 Flash Point:121.4±20.4 °C IUPAC name1-(1-benzofuran-6-yl)propan-2-amine Molar mass175.231 g·mol−1 Molar Refractivity:54.1±0.3 cm3 Not For Human ConsumptionNot For Human Consumption Chem Spider number7970110 Index of Refraction:1.592 Enthalpy of Vaporization:51.6±3.0 kJ/mol PubChem CID9794343 UNII285VE60914 Vapour Pressure:0.0±0.6 mmHg at 25°C

Capsules containing 100 milligrams of 6-APB. Also available in powder & pellets .

 

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6-APB (6-(2-aminopropyl)benzofuran) is a synthetic empathogen and entactogen substance that is similar in chemical structure to the more well-known drug MDMA (ecstasy). It produces a range of effects, including euphoria, emotional openness, and increased empathy.


6-APB (SUCCINATE) CAPSULES INFORMATION
The capsules have a stimulating effect and are also available in powder. 6-APB is also called Benzo. We have several Research Chemicals and accessories.

HAZARD STATEMENTS 6-APB CAPSULES:
The powder can cause respiratory and eye irritation. Never discharge research chemicals into the environment.
SAFETY RECOMMENDATIONS CAPSULES:
IF 6-APB in eyes: Rinse cautiously with water for at least 10 to 15 minutes, remove contact lenses if necessary. In case of skin contact: Rinse with water, if possible also with soap. Inhalation: Take fresh air and adopt a position that promotes breathing.

Do not expose to heat sources. Store it in a dry environment at room temperature and store in a good container and keep out of the reach of children. Good stability of Benzo under the above conditions can take up to 2 years.

 

A Research chemicals

CAS Number:
286834-85-3
Chemical name:
6-APB (6-(2-aminopropyl)benzofuran)
Density:
1.1±0.1 g/cm3
Flash Point::
121.4±20.4 °C
Formula:
C11-H13-NO
IUPAC name:
1-(1-benzofuran-6-yl)propan-2-amine
Molar mass:
175.231 g·mol−1
Molar Refractivity::
54.1±0.3 cm3
Not For Human Consumption :
Not For Human Consumption
Purity:
99.99
Chem Spider number:
7970110
Index of Refraction::
1.592
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
Enthalpy of Vaporization::
51.6±3.0 kJ/mol
PubChem CID:
9794343
UNII:
285VE60914
Vapour Pressure::
0.0±0.6 mmHg at 25°C
Canonical SMILES:
CC(CC1=CC2=C(C=C1)C=CO2)N
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