3-FMA Powder

3-FMA-Powder
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16.00
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CAS Number1182818-14-9 Chemical ClassPhenylethylamine IUPAC name1-(3-fluorophenyl)-N-methylpropan-2-amine Molar mass167.227 g·mol−1 Not For Human ConsumptionNot For Human Consumption Chem Spider number27050449 PubChem CID58216164 UNIIE5356E50BR

Prices are per gram . 3-FMA consists of 98% pure substance.

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3-Fluoromethamphetamine (3-FMA) is a stimulant drug related to methamphetamine and 3-fluoroamphetamine.

3-FMA POWDER INFORMATION
3-FMA consists of 98% pure substance. Outside of 3-FMA, we have multiple Research Chemicals and accessories. Think of scales, empty capsules in different sizes and closure bags.

3-FMA is an amphetamine. The Research Chemical can only be ordered from us for research purposes. The chemical has several synonyms: 3-Fluoromethamphetamine and 1-(3-Fluorophenyl)-N-methylpropan-2-amine. From Funcaps we would like to draw your attention to the dangers and safety.

EFFECTS 3-FMA POWDER
The effects of 3-FMA powder are compared to a mild version of speed.

HAZARD STATEMENTS 3-FMA POWDER :
3-FMA Powder can cause respiratory and eye irritation. Never discharge research chemicals into the environment.
PRECAUTIONARY STATEMENTS 3-FMA POWDER :
IF IN CONTACT OF 3-FMA Powder with the eyes: Carefully rinse 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 3-FMA 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 3-FMA Powder under the above conditions can last up to 2 years.

 

A Research chemicals

CAS Number:
1182818-14-9
Chemical Class:
Phenylethylamine
Chemical name:
3-Fluoromethamphetamine (3-FMA)
Formula:
C10-H14-FN
IUPAC name:
1-(3-fluorophenyl)-N-methylpropan-2-amine
Molar mass:
167.227 g·mol−1
Not For Human Consumption :
Not For Human Consumption
Purity:
99.98
Chem Spider number:
27050449
InChI:
InChI=1S/C10H14FN/c1-8(12-2)6-9-4-3-5-10(11)7-9/h3-5,7-8,12H,6H2,1-2H3
PubChem CID:
58216164
UNII:
E5356E50BR
Canonical SMILES:
CC(CC1=CC(=CC=C1)F)NC
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