Product Name

  • Name

    1-[(4-chlorophenyl)benzyl]piperazinium chloride

  • EINECS
  • CAS No. 894-56-4
  • Article Data3
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point
  • Formula C17H19 Cl N2 . Cl H
  • Boiling Point 422.5°C at 760 mmHg
  • Molecular Weight 359.726
  • Flash Point 209.3°C
  • Transport Information
  • Appearance
  • Safety Poison by ingestion, subcutaneous, intravenous, and intraperitoneal routes. An experimental teratogen. Other experimental reproductive effects. When heated to decomposition it emits very toxic fumes of HCl and NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 894-56-4 (1-[(4-chlorophenyl)benzyl]piperazinium chloride)
  • Hazard Symbols
  • Synonyms Piperazine,1-(p-chloro-a-phenylbenzyl)-,monohydrochloride (8CI); Piperazine, 1-[(4-chlorophenyl)phenylmethyl]-,monohydrochloride (9CI)
  • PSA 15.27000
  • LogP 4.40330

1-((4-Chlorophenyl)benzyl)piperazinium chloride Chemical Properties

IUPAC Name: 1-[(4-Chlorophenyl)-phenylmethyl]piperazine hydrochloride 
Following is the structure of 1-((4-Chlorophenyl)benzyl)piperazinium chloride (CAS NO.894-56-4):
                    
Empirical Formula: C17H20Cl2N2
Molecular Weight: 323.2601 g/mol
EINECS: 212-972-5
Flash Point: 193.3 °C
Enthalpy of Vaporization: 66.12 kJ/mol
Boiling Point: 409.1 °C at 760 mmHg
Vapour Pressure of 1-((4-Chlorophenyl)benzyl)piperazinium chloride (CAS NO.894-56-4): 6.66E-07 mmHg at 25 °C
Canonical SMILES: C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl
InChI: InChI=1S/C17H19ClN2.ClH/c18-16-8-6-15(7-9-16)17(14-4-2-1-3-5-14)20-12-10-19-11-13-20;/h1-9,17,19H,10-13H2;1H
InChIKey: XFIUZNUONMJUIH-UHFFFAOYSA-N

1-((4-Chlorophenyl)benzyl)piperazinium chloride Toxicity Data With Reference

1.    

ipr-rat LD50:100 mg/kg

    27ZQAG    Psychotropic Drugs and Related Compounds E. Usdin andD.H. Efron,2nd ed.,Washington, DC.: 1972,213.
2.    

orl-mus LD50:300 mg/kg

    27ZQAG    Psychotropic Drugs and Related Compounds E. Usdin andD.H. Efron,2nd ed.,Washington, DC.: 1972,213.
3.    

ipr-mus LD50:137 mg/kg

    JPETAB    Journal of Pharmacology and Experimental Therapeutics. 96 (1949),388.
4.    

scu-mus LD50:200 mg/kg

    27ZQAG    Psychotropic Drugs and Related Compounds E. Usdin andD.H. Efron,2nd ed.,Washington, DC.: 1972,213.
5.    

ivn-mus LD50:50,800 µg/kg

    TXAPA9    Toxicology and Applied Pharmacology. 1 (1956),454.
6.    

ipr-dog LD50:125 mg/kg

    27ZQAG    Psychotropic Drugs and Related Compounds E. Usdin andD.H. Efron,2nd ed.,Washington, DC.: 1972,213.
7.    

ipr-cat LD50:75 mg/kg

    27ZQAG    Psychotropic Drugs and Related Compounds E. Usdin andD.H. Efron,2nd ed.,Washington, DC.: 1972,213.
8.    

ipr-gpg LD50:100 mg/kg

    27ZQAG    Psychotropic Drugs and Related Compounds E. Usdin andD.H. Efron,2nd ed.,Washington, DC.: 1972,213.

1-((4-Chlorophenyl)benzyl)piperazinium chloride Safety Profile

Poison by ingestion, subcutaneous, intravenous, and intraperitoneal routes. An experimental teratogen. Other experimental reproductive effects. When heated to decomposition, 1-((4-Chlorophenyl)benzyl)piperazinium chloride (CAS NO.894-56-4) emits very toxic fumes of HCl and NOx.

1-((4-Chlorophenyl)benzyl)piperazinium chloride Specification

 1-((4-Chlorophenyl)benzyl)piperazinium chloride , its cas register number is 894-56-4. It also can be called  Piperazine, 1-((4-chlorophenyl)phenylmethyl)-, hydrochloride ; Norchlorcyclizine HCl ; and Norchlorcyclizine hydrochloride .

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