Piperazine,1-[(4-chlorophenyl)phenylmethyl]-4-methyl-, hydrochloride (1:1) (14362-31-3)

Identification
Name:	Piperazine,1-[(4-chlorophenyl)phenylmethyl]-4-methyl-, hydrochloride (1:1)
Synonyms:	Piperazine,1-(p-chloro-a-phenylbenzyl)-4-methyl-,monohydrochloride (8CI); Piperazine,1-[(4-chlorophenyl)phenylmethyl]-4-methyl-, monohydrochloride (9CI);Chlorcyclizine chloride; Chlorcyclizine hydrochloride; Chlorcyclizinemonohydrochloride; Di-Paralene; Histantin; NSC 169496; Perazil
CAS:	14362-31-3
EINECS:	238-335-1
Molecular Formula:	C18H22Cl2N2
Molecular Weight:	337.29
InChI:	InChI=1/C18H21ClN2.ClH/c1-20-11-13-21(14-12-20)18(15-5-3-2-4-6-15)16-7-9-17(19)10-8-16;/h2-10,18H,11-14H2,1H3;1H
Molecular Structure:
Properties
Flash Point:	191.9°C
Boiling Point:	393.6°Cat760mmHg
Density:	1.145g/cm³
Refractive index:	1.59
Specification:	Category: toxic substances Toxicity classification: highly toxic Acute toxicity: Oral - Mouse LD50: 300 mg / kg; intraperitoneal - mouse LD50: 100 mg / kg Flammable hazardous characteristics: thermal decomposition of toxic emissions of nitrogen oxides, chlorine fumes Storage features: Treasury, low temperature, ventilation, drying; and keep separately from food raw materials Fire-extinguishing agent: water, carbon dioxide, foam, dry powder
Flash Point:	191.9°C
Color:	Oil
Safety Data