1-(3-Chlorophenyl)piperazine Dihydrochloride

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Product Details:

CAS No 6640-24-0
Grade Analytical or Research Grade
Molecular Weight 233.14 g/mol
Usage Primarily for laboratory and research purposes
Appearance White to off-white crystalline powder
Physical Form Solid
HS Code 29349990
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1-(3-Chlorophenyl)piperazine Dihydrochloride Price And Quantity

1-(3-Chlorophenyl)piperazine Dihydrochloride Product Specifications

EINECS No 229-848-7
Ingredients 1-(3-Chlorophenyl)piperazine and hydrochloride salts
Molecular Formula C10H14Cl2N2
Taste Bitter
Poisonous YES
Melting Point 211-215C
Shape Powder
Structural Formula Refer to the molecular diagram of 1-(3-Chlorophenyl)piperazine Dihydrochloride
Storage Store in a cool dry place away from moisture and light
Properties Stable under normal conditions. Hygroscopic.
Application Used as an intermediate in pharmaceutical research and chemical synthesis
Smell Odorless
Shelf Life 24 months under proper storage conditions
Density Gram per cubic centimeter(g/cm3)
Purity 98%
Solubility Soluble in water and ethanol
Molecular Weight 233.14 g/mol
Grade Analytical or Research Grade
Usage Primarily for laboratory and research purposes
Appearance White to off-white crystalline powder
CAS No 6640-24-0
HS Code 29349990
Physical Form Solid

Product Description

1-(3-Chlorophenyl)piperazine Dihydrochloride is a high-purity, analytical-grade compound designed specifically for laboratory and research applications. It appears as a white to off-white crystalline powder with a bitter taste and is odorless in nature. This chemical is stable under normal conditions but hygroscopic, requiring storage in a cool, dry place away from moisture and light to maintain its shelf life of up to 24 months. Exhibiting solubility in water and ethanol, it is frequently used as an intermediate in pharmaceutical research and chemical synthesis. With a molecular weight of 233.14 g/mol, this compound has a melting point of 211-215C and conforms to a purity level of 98%. Safety precautions must be adhered to, as it is classified as poisonous. The structural formula corresponds to molecular diagram C10H14Cl2N2, ensuring precise compatibility for specialized applications.

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