2C-C Pellets 30mg

2C-C-Pellets-30mg
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CAS Number88441-14-9 Chemical ClassPhenylethylamine Density1.2±0.1 g/cm3 Flash Point:145.0±26.5 °C IUPAC name2-(4-chloro-2,5-dimethoxyphenyl)ethanamine Molar mass215.6778 g/mol Molar Refractivity:57.6±0.3 cm3 Not For Human ConsumptionNot For Human Consumption Chem Spider number21106221 Index of Refraction:1.532 Enthalpy of Vaporization:55.7±3.0 kJ/mol PubChem CID29979100 UNII0RO7MZY2LS Vapour Pressure: 0.0±0.7 mmHg at 25°C

Pellets with 30mg of 2C-C. Prices are per pellet .

 
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2C-C, Research Chemical, also called 4-Chloro-2,5-dimethoxyphenethylamine. The drug is used for research purposes and may only be purchased for this purpose only. The drug consists of 98% pure substance.

2C-C OPERATION (PELLETS)
Not much is known about 2C-C yet. At a dose between 20-40 mg, the visual effects last about 4 to 8 hours. It gives similar visual effects like Truffles and LSD, but is experienced much less intensely. 2C-C has a calming effect.

HAZARD STATEMENTS 2C-C :
2C-C can cause respiratory and eye irritation. Never discharge research chemicals into the environment.
PRECAUTIONARY STATEMENTS 2C-C :
IF 2C-C in 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.

Do not expose 2C-C tablets 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 the pill under the above conditions can take up to 2 years.

 

A Research chemicals

CAS Number:
88441-14-9
Chemical Class:
Phenylethylamine
Chemical name:
2C-C
Density:
1.2±0.1 g/cm3
Flash Point::
145.0±26.5 °C
Formula:
C10-H14-ClNO2
IUPAC name:
2-(4-chloro-2,5-dimethoxyphenyl)ethanamine
Molar mass:
215.6778 g/mol
Molar Refractivity::
57.6±0.3 cm3
Not For Human Consumption :
Not For Human Consumption
Purity:
98
Chem Spider number:
21106221
Index of Refraction::
1.532
InChI:
InChI=1S/C10H14ClNO2/c1-13-9-6-8(11)10(14-2)5-7(9)3-4-12/h5-6H,3-4,12H2,1-2H3
Enthalpy of Vaporization::
55.7±3.0 kJ/mol
PubChem CID:
29979100
UNII:
0RO7MZY2LS
Vapour Pressure::
0.0±0.7 mmHg at 25°C
Canonical SMILES:
COC1=CC(=C(C=C1CCN)OC)Cl
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