Product Name

  • Name

    1-[(4-CHLOROPHENYL)PHENYLMETHYL]-PIPERAZINE DIHYDROCHLORIDE

  • EINECS 242-526-5
  • CAS No. 18719-22-7
  • Density 1.158g/cm3
  • Solubility
  • Melting Point
  • Formula C17H19 Cl N2 . x Cl H
  • Boiling Point 409.1°Cat760mmHg
  • Molecular Weight 542.05
  • Flash Point 193.3°C
  • Transport Information
  • Appearance
  • Safety An experimental teratogen. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of NOx and Cl−.
  • Risk Codes
  • Molecular Structure Molecular Structure of 18719-22-7 (1-[(4-CHLOROPHENYL)PHENYLMETHYL]-PIPERAZINE DIHYDROCHLORIDE)
  • Hazard Symbols
  • Synonyms Piperazine,1-(p-chloro-a-phenylbenzyl)-,hydrochloride (8CI); Piperazine, 1-[(4-chlorophenyl)phenylmethyl]-,hydrochloride (9CI); Norchlorcyclizine hydrochloride
  • PSA 15.27000
  • LogP 5.20530

1-[(4-Chlorophenyl)benzyl]piperazine dihydrochloride Chemical Properties

Molecule structure of Norchlorcyclizine hydrochloride (CAS NO.18719-22-7):

IUPAC Name: 1-[(4-Chlorophenyl)-phenylmethyl]piperazine hydrochloride 
Molecular Weight: 323.2601 g/mol
Molecular Formula: C17H20Cl2N2
H-Bond Donor: 2
H-Bond Acceptor: 2
Rotatable Bond Count: 3
Exact Mass: 322.100354
MonoIsotopic Mass: 322.100354
Topological Polar Surface Area: 15.3
Heavy Atom Count: 21
Complexity: 277
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
EINECS of Norchlorcyclizine hydrochloride (CAS NO.18719-22-7): 242-526-5

1-[(4-Chlorophenyl)benzyl]piperazine dihydrochloride Safety Profile

An experimental teratogen. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of NOx and Cl−.

1-[(4-Chlorophenyl)benzyl]piperazine dihydrochloride Specification

 Norchlorcyclizine hydrochloride (CAS NO.18719-22-7) is also called Norchlorcyclizine HCl ; Piperazine, 1-((4-chlorophenyl)phenylmethyl)-, hydrochloride ; Piperazine, 1-(alpha-(4-chlorophenyl)benzyl)-, hydrochloride ; 1-((4-Chlorophenyl)benzyl)piperazine hydrochloride ; Piperazine, 1-(p-chloro-alpha-phenylbenzyl)-, hydrochloride .

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