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KK2280000

Molecular FormulaC₂₁H₂₉Cl₃N₂O₂
Average mass447.826 Da
Monoisotopic mass446.129456 Da
ChemSpider ID82634

More details:

Names and Synonyms
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-(2-{4-[(4-Chlorophenyl)(phenyl)methyl]-1-piperazinyl}ethoxy)ethanol dihydrochloride [ACD/IUPAC Name]

2-(2-{4-[(4-Chlorophényl)(phényl)méthyl]-1-pipérazinyl}éthoxy)éthanol, dichlorhydrate [French] [ACD/IUPAC Name]

2-(2-{4-[(4-CHLOROPHENYL)(PHENYL)METHYL]PIPERAZIN-1-YL}ETHOXY)ETHAN-1-OL DIHYDROCHLORIDE

2-(2-{4-[(4-chlorophényl)(phényl)méthyl]pipérazin-1-yl}éthoxy)éthanol dichlorhydrate

2-(2-{4-[(4-Chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)ethanol dihydrochloride

2-(2-{4-[(4-Chlorphenyl)(phenyl)methyl]-1-piperazinyl}ethoxy)ethanoldihydrochlorid [German] [ACD/IUPAC Name]

2-(2-{4-[(4-chlorphenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)ethanoldihydrochlorid

218-586-3 [EINECS]

2192-20-3 [RN]

ethanol, 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, dihydrochloride

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Ethanol, 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, hydrochloride (1:2) [ACD/Index Name]

Hydroxyzine DiHCl

Hydroxyzine dihydrochloride

Hydroxyzine hydrochloride

KK2280000

MFCD00058200 [MDL number]

(?)-2-(2-{4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl}ethoxy)ethanol hydrochloride

(±)-2-(2-{4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl}ethoxy)ethanol hydrochloride

[2192-20-3] [RN]

1219805-91-0 [RN]

163837-38-5 [RN]

1808202-93-8 [RN]

1H-[1,2,3]Triazole-4-carboxylic acid

2-(2-(4-((4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)ethan-1-ol dihydrochloride

2-(2-(4-((4-Chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)ethanol dihydrochloride

2-(2-(4-((4-Chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)ethanoldihydrochloride

2-(2-(4-(p-Chloro-α-phenylbenzyl)-1-piperazinyl)ethoxy)ethanol dihydrochloride

2-(2-{4-[(4-Chlorophenyl)(phenyl)methyl]-1-piperazinyl}ethoxy)ethanol hydrochloride

2-(2-{4-[(4-chlorophenyl)phenylmethyl]piperazinyl}ethoxy)ethan-1-ol, H, chloride, chloride, H

2-[2-[4-[(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]ethoxy]ethanol; hydron; dichloride

2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethanol

2-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]ethanol

2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethanol and hydron and dichloride

2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethanol dihydrochloride

2-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]ethanol dihydrochloride

2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethanol;dihydrochloride

2192-20-3 (2HCl)

2H-triazole-4-carboxylic acid;3H-1,2,3-Triazole-4-carboxylic Acid

3797994 [Beilstein]

Arcanax

Atarax [Trade name] [Wiki]

Atarax (TN)

Atarax dihydrochloride

Ataraxoid dihydrochloride

Atazina

Atranine A

Dichlorhydrate de 1-p.chlorbenzhydryl-4-(2-(2-hydroxyethoxy)ethyl)piperazine [French]

dihydrochloride

DIHYDROGEN HYDROXYZINE DICHLORIDE

Disron

Ethanol, 2-(2-(4-((4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)-, dihydrochloride

Ethanol, 2-(2-(4-(p-chloro-α-phenylbenzyl)-1-piperazinyl)ethoxy)-, dihydrochloride

HS-0097

hydrogen chloride - 2-(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)ethanol (2:2:1)

Hydroxyzine (D4' dihydrochloride)

Hydroxyzine (dihydrochloride)

Hydroxyzine 2HCl

Hydroxyzine dihydrochloridemissing

hydroxyzine hcl

Hydroxyzine HClHydroxyzine dihydrochloride

Hydroxyzine hydrochloride (JP17/USP)

Hydroxyzine Hydrochloride 1.0 mg/ml in Methanol (as free base)

Hydroxyzine-d4 2HCl

HydroxyzineDiHcl

hydroxyzinedihydrochloride

hydroxyzini hydrochloridum

Marax [Wiki]

Neurolax

QYS

Tran-Q dihydrochloride

Tranquizine dihydrochloride

Vistaject

Vistarex

Vistaril [Trade name] [Wiki]

Vistaril (TN)

Vistaril dihydrochloride

Vistaril dihydrochloride;Atarax dihydrochloride

Vistaril steraject

Vistazine

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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

76755771U3 [DBID]

UNII:76755771U3 [DBID]

AI3-50162 [DBID]

D00672 [DBID]

H8885_SIGMA [DBID]

Prestwick_272 [DBID]

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon
Predicted - Mcule

Experimental Physico-chemical Properties

Experimental Solubility:

Miscellaneous

Target Organs:

Histamine Receptor antagonist TargetMol T2200

Bio Activity:

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:

ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

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KK2280000

More details:

Experimental Solubility:

Target Organs:

Bio Activity:

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