1-(4-Chloro-alpha-p...

1-(4-Chloro-alpha-phenylbenzyl)-4-((2-(2-hydroxyethoxy)ethyl)piperazine)
1-(4-Chloro-alpha-phenylbenzyl)-4-((2-(2-hydroxyethoxy)ethyl)piperazine)
1-(4-Chloro-alpha-phenylbenzyl)-4-((2-(2-hydroxyethoxy)ethyl)piperazine)

1-(4-Chloro-alpha-phenylbenzyl)-4-((2-(2-hydroxyethoxy)ethyl)piperazine)

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Keywords

1-(4-Chloro-alpha-phenylbenzyl)-4-((2-(2-hydroxyethoxy)ethyl)piperazine) 68-88-2 C21H27ClN2O2

Quick Details

  • Appearance:Yellow Oil
  • Application:68-88-2
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  • ProductionCapacity:300|Kilogram|Day
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1-(4-Chloro-alpha-phenylbenzyl)-4-((2-(2-hydroxyethoxy)ethyl)piperazine) Basic information
Product Name: 1-(4-Chloro-alpha-phenylbenzyl)-4-((2-(2-hydroxyethoxy)ethyl)piperazine)
Synonyms: 1-(p-Chloro-alpha-phenylbenzyl)-4-(2-((2-hydroxyethoxy)ethyl)piperazine;1-(p-Chlorobenzhydryl)-4-(2-(2-hydroxyethoxy)ethyl)diethylenediamine;1-(p-Chlorobenzhydryl)-4-(2-(2-hydroxyethoxy)ethyl)piperazine;1-(p-Chlorodiphenylmethyl)-4-(2-(2-hydroxyethoxy)ethyl)piperazine;2-(2-(4-(p-Chloro-alpha-phenylbenzyl)-1-piperazinyl)ethoxy)ethanol;2-(2-(4-[(4-Chlorophenyl)(phenyl)methyl]-1-piperazinyl)ethoxy)ethanol;Atara;Atarax
CAS: 68-88-2
MF: C21H27ClN2O2
MW: 374.90428
EINECS: 200-693-1
Product Categories: Intermediates & Fine Chemicals;Pharmaceuticals;Aromatics;Heterocycles
Mol File: 68-88-2.mol
1-(4-Chloro-alpha-phenylbenzyl)-4-((2-(2-hydroxyethoxy)ethyl)piperazine) Structure
 
1-(4-Chloro-alpha-phenylbenzyl)-4-((2-(2-hydroxyethoxy)ethyl)piperazine) Chemical Properties
Melting point  190°C
Water Solubility  < 700 mg/mL
NIST Chemistry Reference Hydroxyzine base(68-88-2)
EPA Substance Registry System Ethanol, 2-[2-[4-[(4-chlorophenyl)phenylmethyl]- 1-piperazinyl]ethoxy]-(68-88-2)
 
Safety Information
Hazardous Substances Data 68-88-2(Hazardous Substances Data)
 
1-(4-Chloro-alpha-phenylbenzyl)-4-((2-(2-hydroxyethoxy)ethyl)piperazine) Usage And Synthesis
Chemical Properties Yellow Oil
Usage H1 receptor antagonist. Anxiolytic. Antihistaminic.
Definition ChEBI: A N-alkylpiperazine that is piperzine in which the nitrogens atoms are substituted by 2-(2-hydroxyethoxy)ethyl and (4-chlorophenyl)(phenyl)methyl groups respectively.

 

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