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High Purity Safe Research Chemicals Crystal 4-ME-MPH CAS 382133-21-2

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High Purity Safe Research Chemicals Crystal 4-ME-MPH CAS 382133-21-2

China High Purity Safe Research Chemicals Crystal 4-ME-MPH CAS 382133-21-2 supplier
High Purity Safe Research Chemicals Crystal 4-ME-MPH CAS 382133-21-2 supplier High Purity Safe Research Chemicals Crystal 4-ME-MPH CAS 382133-21-2 supplier High Purity Safe Research Chemicals Crystal 4-ME-MPH CAS 382133-21-2 supplier

Large Image :  High Purity Safe Research Chemicals Crystal 4-ME-MPH CAS 382133-21-2

Product Details:

Place of Origin: China
Brand Name: DM
Certification: SGS
Model Number: 4-ME-MPH

Payment & Shipping Terms:

Minimum Order Quantity: Negotiation
Packaging Details: safe packaging
Payment Terms: T/T, Western Union, MoneyGram, Bitcoin
Supply Ability: 1000kg per month
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Detailed Product Description
Appearance: Solid Crystals Application: Research
Chemicals Name: 4-ME-MPH CAS: 382133-21-2
Purity: 99.7%min MOQ: 10g
Price: Negotiation

 

High Purity Safe Research Chemicals Crystal 4-ME-MPH CAS 382133-21-2

 

 

Advantages:
1. high purity;
2. good quality;
3. safe delivery.
 
Payment ways: Western Union, Moneygram, Bitcoin, T/T
Delivery: EMS/ EUB/ USPS/ UPS/ TNT/ FEDEX/ DHL etc
Packaging: safe and discreet packaging

 

 

CAS:

382133-21-2

Formula:

C12H17NO

Molecular weight:

191.270

Compound purity:

> 99.7%

Appearance:

Powder

IUPAC:

3-methyl-2-(p-tolyl)morpholine

 

 

4-ME-MPH is a new research chemical in the stimulant category. The chemical formula for this compound is C12H17NO. The IUPAC name for 4-ME-MPH is 3-methyl-2-(p-tolyl)morpholine and it has a molecular weight of 191.27. The composition is C (75.35%), H (8.96%), N (7.32%), O (8.36%).

 

The only research done on 4-ME-MPH was conducted by ChemAxon and showed an atom count of 31, a heavy atom count of 14, asymmetric atom count of 2, rotatable bond count of 1, ring count of 2, aromatic ring count of 1, hetero ring count of 1, 1 #H bond donor count, 2 #H bond acceptor count, 0 formal charge, 0.50 FSP#, 21.26 Å2 Topological polar surface area, 57.51 cm3/mol Molar refractivity and 22.80 Å3 Polarizability

The closest chemical to 4-ME-MPH for comparison is 3-FPM which is also a new research chemical that is an analog of Phenmetrazine.

 

Research on Phenmetrazine was conducted by ACD/Labs’, US Environmental Protection Agency’s EPISuite, and ChemAxon. Properties that were predicted by ACD/Labs showed 2 #H bond acceptors, 1 #H bond donors, 1 #Freely rotating bonds, index of refraction at 1.503 with a surface tension of 34.4±3.0 dyne/cm, a flash point of 112.7±12.6 °C and a boiling point of 285.2±25.0 °C at 760 mmHg.

 

Properties that were predicted by the US Environmental Protection Agency’s EPISuite showed the boiling point at 281.69, melting point at 67.79, and the vapor pressure estimations at 0.00203. The report also showed water solubility at 25 deg C (mg/L): 3.073e+004. The removal in wastewater treatment was 1.97 percent for total removal, total biodegradation is 0.09 percent, total sludge adsorption is 1.88 percent, and to air 0.00.

 

Properties that were predicted by ChemAxon included a topology analysis, which showed an atom count of 28, bond count of 29, cyclomatic number of 2, chain atom count of 1, chain bond count of 2, asymmetric atom count of 2, and rotatable bond count of 1. Under geometry, the information provided showed dreiding energy of 31.14 kcal/mol with a volume of 177.45 Å3, a minimal projection area of 34.48 Å2 and maximum at 58.35 Å2.

Chemical and physical properties of Phenmetrazine include a heavy atom count of 13, topological polar surface area of 21.3 A2, covalently bonded unit count of 1, and an undefined atom stereocenter count of 2.

3-FPM, Phenmetrazine, and 4-ME-MPH are classified as a research compound.

 

 

 

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