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5-MAPB Capsules 100mg

5-MAPB-Capsules-100mg
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CAS Number1354631-77-8 Density1.0±0.1 g/cm3 Flash Point:123.0±20.4 °C IUPAC name1-(1-benzofuran-5-yl)-N-methylpropan-2-amine Molar mass189.25 g/mol Molar Refractivity:58.8±0.3 cm3 Not For Human ConsumptionNot For Human Consumption Chem Spider number32078887 Index of Refraction:1.561 Enthalpy of Vaporization: 51.9±3.0 kJ/mol PubChem CID102336592 UNIIXW34GUY2OY Vapour Pressure:0.0±0.6 mmHg at 25°C

Capsules containing 100 milligrams of 5-MAPB. Also available in powder.

Prices are per capsule .

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5-(2-methylaminopropyl)benzofuran (5ma), commonly known as 5-MAPB, is a synthetic entactogen of the substituted benzofuran class, which also includes the popular compounds 6-APB , 5-APB , and 5-EAPB .


5-MAPB CAPSULES INFORMATION
The capsules are also available in powder. 5-MAPB is also called Benzo. We have several Research Chemicals and accessories.

HAZARD STATEMENTS 5-MAPB CAPSULES:
The powder can cause respiratory and eye irritation. Never discharge research chemicals into the environment.
PRECAUTIONARY STATEMENTS 5-MAPB CAPSULES:
IF 5-MAPB CONTACTS WITH EYES: Rinse carefully 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. When inhaled: Get fresh air and adopt a position that promotes breathing.

Don't 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:
1354631-77-8
Chemical name:
MAPB (1-(benzofuran-5-yl)-N-methylpropan-2-amine)
Density:
1.0±0.1 g/cm3
Flash Point::
123.0±20.4 °C
Formula:
C12-H15-NO
IUPAC name:
1-(1-benzofuran-5-yl)-N-methylpropan-2-amine
Molar mass:
189.25 g/mol
Molar Refractivity::
58.8±0.3 cm3
Not For Human Consumption :
Not For Human Consumption
Purity:
99.99
Chem Spider number:
32078887
Index of Refraction::
1.561
InChI:
InChI=1S/C12H15NO/c1-9(13-2)7-10-3-4-12-11(8-10)5-6-14-12/h3-6,8-9,13H,7H2,1-2H3
Enthalpy of Vaporization::
51.9±3.0 kJ/mol
PubChem CID:
102336592
UNII:
XW34GUY2OY
Vapour Pressure::
0.0±0.6 mmHg at 25°C
Canonical SMILES:
CC(CC1=CC2=C(C=C1)OC=C2)NC
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