3-MeO PCP Powder

3-MeO-PCP-Powder
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CAS Number72242-03-6 Chemical ClassArylcyclohexylamines Density1.0±0.1 g/cm3 Flash Point:112.4±25.5 °C IUPAC name1-[1-(3-methoxyphenyl)cyclohexyl]piperidine Molar mass273.420 g·mol−1 Molar Refractivity:83.4±0.3 cm3 Not For Human ConsumptionNot For Human Consumption Chem Spider number9952762 Index of Refraction:1.544 Enthalpy of Vaporization:63.0±3.0 kJ/mol PubChem CID11778080 UNII28A91R606X Vapour Pressure:0.0±0.9 mmHg at 25°C

The chemical is available in powder. In addition to this RC, we have several chemicals and accessories. Think of scales, empty capsules in different sizes and closure bags.

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3-MeO-PCP (3me), also known as 3-Methoxyphencyclidine, is chemically structurally related to arylcyclohexylamines.

 

3-MEO-PCP POWDER INFORMATION

The chemical is available in powder. In addition to this RC, we have several chemicals and accessories. Think of scales, empty capsules in different sizes and closure bags.

 

HAZARD STATEMENTS 3-MEO-PCP POWDER:

  • 3-MeO-PCP can cause respiratory and eye irritation. Never discharge research chemicals into the environment.
PRECAUTIONARY STATEMENTS 3-MEO-PCP POWDER:

IF THE CRYSTAL 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.

  • Don't expose the powder 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 3-MeO-PCP powder under the above conditions can take up to 2 years.

A Research chemicals

CAS Number:
72242-03-6
Chemical Class:
Arylcyclohexylamines
Chemical name:
3-Methoxyphencyclidine
Density:
1.0±0.1 g/cm3
Flash Point::
112.4±25.5 °C
Formula:
C18-H27-NO
IUPAC name:
1-[1-(3-methoxyphenyl)cyclohexyl]piperidine
Molar mass:
273.420 g·mol−1
Molar Refractivity::
83.4±0.3 cm3
Not For Human Consumption :
Not For Human Consumption
Purity:
99.95
Chem Spider number:
9952762
Index of Refraction::
1.544
InChI:
InChI=1S/C18H27NO/c1-20-17-10-8-9-16(15-17)18(11-4-2-5-12-18)19-13-6-3-7-14-19/h8-10,15H,2-7,11-14H2,1H3
Enthalpy of Vaporization::
63.0±3.0 kJ/mol
PubChem CID:
11778080
UNII:
28A91R606X
Vapour Pressure::
0.0±0.9 mmHg at 25°C
Canonical SMILES:
COC1=CC=CC(=C1)C2(CCCCC2)N3CCCCC3
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