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2C-D Pellets 25mg

2C-D-Pellets-25mg
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CAS Number24333-19-5 Chemical ClassPhenylethylamine Density1.0±0.1 g/cm3 Flash Point:149.3±33.8 °C IUPAC name2-(2,5-dimethoxy-4-methylphenyl)ethanamine Molar mass195.262 g·mol−1 Molar Refractivity:57.5±0.3 cm3 Not For Human ConsumptionNot For Human Consumption Chem Spider number119559 Index of Refraction:1.517 Enthalpy of Vaporization:54.3±3.0 kJ/mol PubChem CID135740 UNII7J43GY6ONS Vapour Pressure:0.0±0.6 mmHg at 25°C

Pellets with 25mg or 2C-D. Prices are per pellet .

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2C-D, Research Chemical, also called 2,5-Dimethoxy-4-methylphenethylamine, is used for research purposes only. The chemical consists of 98% pure substance.

OPERATION 2C-D
The effect of 2C-D is compared with that of 2C-B and also called MDMA. 2C-D is said to cause fewer "mindfucks" than other potential drugs. The effects that occur while taking 2C-D will last for 3 to 6 hours.

HAZARD STATEMENTS 2C-D:
2C-D can cause respiratory and eye irritation. Never discharge research chemicals into the environment.
PRECAUTIONARY STATEMENTS 2C-D:
IF 2C-D CONTACT WITH THE 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-D 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:
24333-19-5
Chemical Class:
Phenylethylamine
Chemical name:
2C-D (2,5-dimethoxy-4-methylphenethylamine or 2C-M
Density:
1.0±0.1 g/cm3
Flash Point::
149.3±33.8 °C
Formula:
C11-H17-NO2
IUPAC name:
2-(2,5-dimethoxy-4-methylphenyl)ethanamine
Molar mass:
195.262 g·mol−1
Molar Refractivity::
57.5±0.3 cm3
Not For Human Consumption :
Not For Human Consumption
Purity:
98
Chem Spider number:
119559
Index of Refraction::
1.517
InChI:
InChI=1S/C11H17NO2/c1-8-6-11(14-3)9(4-5-12)7-10(8)13-2/h6-7H,4-5,12H2,1-3H3
Enthalpy of Vaporization::
54.3±3.0 kJ/mol
PubChem CID:
135740
UNII:
7J43GY6ONS
Vapour Pressure::
0.0±0.6 mmHg at 25°C
Canonical SMILES:
CC1=CC(=C(C=C1OC)CCN)OC
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