4F-MPH 15mg Pellets

4F-MPH-15mg-Pellets
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CAS Number1354631-33-6 Chemical ClassPhenylethylamine Density1.1±0.1 g/cm3 Flash Point:153.0±22.3 °C IUPAC namemethyl 2-(4-fluorophenyl)-2-piperidin-2-ylacetate Molar mass251.301 g·mol−1 Molar Refractivity:66.6±0.3 cm3 Not For Human ConsumptionNot For Human Consumption Chem Spider number2635058 Index of Refraction:1.511 Enthalpy of Vaporization:57.2±3.0 kJ/mol PubChem CID70876096 UNIITN2LV2C0X9 Vapour Pressure:0.0±0.7 mmHg at 25°C

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4F-MPH also known as 4-FMPH and 4-Fluoromethylphenidate, is a novel synthetic stimulant of the phenidate class that produces long-lasting euphoriant, and stimulating research outcomes. 4-Fluoromethylphenidate is a stimulant that acts as a higher potency dopamine reuptake inhibitor than the closely related methylphenidate. 4F-MPH is structurally similar to amphetamine. Each pellet contains exactly 15mg of premium quality 4F-MPH.

4F-METHYLPHENIDATE (4F-MPH) PELLETS INFORMATION
The pellets may only be used for research purposes

HAZARD STATEMENTS:
It can cause respiratory and eye irritation. Never discharge research chemicals into the environment.
SAFETY RECOMMENDATIONS:
IF IN EYES: Rinse gently with water for at least 10 to 15 minutes, removing any contact lenses. In case of skin contact: Rinse with water, if possible also with soap. By inhalation: Get fresh air and adopt a position that promotes breathing.

Don't expose to heat sources. Please keep it in a dry environment at room temperature and store it in proper packaging and keep out of reach of children. Good stability of the powder under the above conditions can take up to 2 years.

 

A Research chemicals

CAS Number:
1354631-33-6
Chemical Class:
Phenylethylamine
Chemical name:
4-Fluoromethylphenidate (also known as 4-FMPH and 4F-MPH)
Density:
1.1±0.1 g/cm3
Flash Point::
153.0±22.3 °C
Formula:
C14-H18-FNO2
IUPAC name:
methyl 2-(4-fluorophenyl)-2-piperidin-2-ylacetate
Molar mass:
251.301 g·mol−1
Molar Refractivity::
66.6±0.3 cm3
Not For Human Consumption :
Not For Human Consumption
Purity:
99.93
Chem Spider number:
2635058
Index of Refraction::
1.511
InChI:
InChI=1S/C14H18FNO2/c1-18-14(17)13(12-4-2-3-9-16-12)10-5-7-11(15)8-6-10/h5-8,12-13,16H,2-4,9H2,1H3
Enthalpy of Vaporization::
57.2±3.0 kJ/mol
PubChem CID:
70876096
UNII:
TN2LV2C0X9
Vapour Pressure::
0.0±0.7 mmHg at 25°C
Canonical SMILES:
COC(=O)C(C1CCCCN1)C2=CC=C(C=C2)F
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