Product Name

  • Name

    1-[2-[(2-chlorophenyl)phenylmethoxy]ethyl]-4-[(o-tolyl)methyl]piperazine dihydrochloride

  • EINECS
  • CAS No. 5576-62-5
  • Density 1.144g/cm3
  • Solubility
  • Melting Point 197-200°
  • Formula C27H31 Cl N2 O . 2 Cl H
  • Boiling Point 534.2°Cat760mmHg
  • Molecular Weight 507.97
  • Flash Point 276.9°C
  • Transport Information
  • Appearance
  • Safety Poison by intravenous route. Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of NOx and Cl−.
  • Risk Codes
  • Molecular Structure Molecular Structure of 5576-62-5 (1-[2-[(2-chlorophenyl)phenylmethoxy]ethyl]-4-[(o-tolyl)methyl]piperazine dihydrochloride)
  • Hazard Symbols
  • Synonyms Piperazine,1-[2-[(2-chlorophenyl)phenylmethoxy]ethyl]-4-[(2-methylphenyl)methyl]-,dihydrochloride (9CI); Piperazine, 1-[2-[(o-chloro-a-phenylbenzyl)oxy]ethyl]-4-(o-methylbenzyl)-,dihydrochloride (6CI,7CI,8CI); Antiulcera Master; Chlorbenzoxaminedihydrochloride; Chlorbenzoxyethamine dihydrochloride; Gastomax; Libratar; NSC169098
  • PSA
  • LogP

Chlorbenzoxyethamine dihydrochloride Chemical Properties

IUPAC Name: 1-[2-[(2-Chlorophenyl)-phenylmethoxy]ethyl]-4-[(2-methylphenyl)methyl]piperazine dihydrochloride 
Following is the structure of Chlorbenzoxyethamine dihydrochloride (CAS NO.5576-62-5):
                 
Empirical Formula: C27H33Cl3N2O
Molecular Weight: 507.9227 g/mol
EINECS: 226-951-3
Flash Point: 276.9 °C
Enthalpy of Vaporization: 81.04 kJ/mol
Boiling Point: 534.2 °C at 760 mmHg
Vapour Pressure of Chlorbenzoxyethamine dihydrochloride (CAS NO.5576-62-5): 1.72E-11 mmHg at 25 °C
Canonical SMILES: CC1=CC=CC=C1CN2CCN(CC2)CCOC(C3=CC=CC=C3)C4=CC=CC=C4Cl.Cl.Cl
InChI: InChI=1S/C27H31ClN2O.2ClH/c1-22-9-5-6-12-24(22)21-30-17-15-29(16-18-30)19-20-31-27(23-10-3-2-4-11-23)25-13-7-8-14-26(25)28;;/h2-14,27H,15-21H2,1H3;2*1H
InChIKey: ZTACEXAAXMFRGD-UHFFFAOYSA-N

Chlorbenzoxyethamine dihydrochloride Toxicity Data With Reference

1.    

orl-rat LD50:3350 mg/kg

     AIPTAK    Archives Internationales de Pharmacodynamie et de Therapie. 118 (1959),167.
2.    

ivn-rat LD50:66 mg/kg

     AIPTAK    Archives Internationales de Pharmacodynamie et de Therapie. 118 (1959),167.
3.    

orl-mus LD50:1400 mg/kg

     AIPTAK    Archives Internationales de Pharmacodynamie et de Therapie. 118 (1959),167.

Chlorbenzoxyethamine dihydrochloride Safety Profile

Poison by intravenous route. Moderately is toxic by ingestion. When heated to decomposition, Chlorbenzoxyethamine dihydrochloride (CAS NO.5576-62-5) emits very toxic fumes of NOx and Cl−.

Chlorbenzoxyethamine dihydrochloride Specification

 Chlorbenzoxyethamine dihydrochloride , its cas register number is 5576-62-5. It also can be called 1-(2-(o-Chloro-alpha-phenylbenzyloxy)ethyl)-4-o-methylbenzylpiperazine dihydrochloride ; Antiulcera master ; Chlorbenzoxamine HCl ; Chlorbenzoxamine dihydrochloride ; Chlorbenzoxamine hydrochloride ; Chlorobenzoxamin dihydrochloride; Chlorobenzoxamine dihydrochloride ; Libratar dihydrochloride ; and Gastomax . Its classification code is Drug / Therapeutic Agent.

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