(S)-1-(4-Chlorophenyl)ethylamine

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Product Details:

HS Code 2921.19
Application Used as an intermediate in pharmaceutical synthesis and chemical research
Structural Formula C8H10ClN (image representation or 2D structural drawing)
Shape Crystalline
Poisonous May be hazardous if ingested or inhaled
Solubility Soluble in organic solvents like ethanol and acetone
Properties Aromatic compound with a chiral center
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(S)-1-(4-Chlorophenyl)ethylamine Price And Quantity

(S)-1-(4-Chlorophenyl)ethylamine Product Specifications

Shape Crystalline
Poisonous May be hazardous if ingested or inhaled
Structural Formula C8H10ClN (image representation or 2D structural drawing)
Solubility Soluble in organic solvents like ethanol and acetone
Properties Aromatic compound with a chiral center
HS Code 2921.19
Application Used as an intermediate in pharmaceutical synthesis and chemical research
Ph Level Not applicable or neutral
Melting Point 40-42C
Usage For research and development purposes only
Density 1.14 Gram per cubic centimeter(g/cm3)
Molecular Formula C8H10ClN
Appearance White to off-white crystalline solid
EINECS No 244-848-0
Refractive Rate 1.550 (estimated)
Physical Form Solid
Purity Typically >98%
Ingredients 4-Chlorophenyl and ethylamine components
Storage Store in a cool dry place in tightly closed container away from light and moisture
Grade Reagent grade or industrial grade
CAS No 22138-22-9
Molecular Weight 155.63 g/mol
Shelf Life Stable under recommended storage conditions

Product Description

CAS number: 4187-56-8

Properties :

Synonym	(1S)-1-(4-Chlorophenyl)ethanamine
Molecular Formula	C8H10ClN
Molecular Weight	155.62
Specifications	AVAILABLE ON REQUEST
Packing	EXPORT WORTHY PACKING
Availability	FOR R & D PURPOSE ONLY

Related API's :

API's Name	CAS Number
Dofetilide	115256-11-6

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