ChemicalBook--->CAS DataBase List--->109036-15-9

109036-15-9

109036-15-9 Structure

109036-15-9 Structure
IdentificationBack Directory
[Name]

1-(o-Chloro-α-phenylbenzyl)piperazine
[CAS]

109036-15-9
[Synonyms]

1-(o-Chloro-&alpha
Cetirizine SM impurity
-phenylbenzyl)piperazine
-phenylbenzyl)piperazine
Levocetirizine Impurity 5
Cinnarizine EP Impurity 3
Cetirizine SM impurity 3 HCl
Cinnarizine EP Impurity 3 HCl
1-(o-Chloro-α-phenylbenzyl)piperazine
1-[(2-Chlorophenyl)phenylMethyl]piperazine
Piperazine, 1-[(2-chlorophenyl)phenylmethyl]-
[Molecular Formula]

C17 H19 Cl N2
[MOL File]

109036-15-9.mol
[Molecular Weight]

286.8
Chemical PropertiesBack Directory
[Boiling point ]

154 °C(Press: 0.01 Torr)
[density ]

1.158±0.06 g/cm3(Predicted)
[storage temp. ]

Refrigerator, under inert atmosphere
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Oil
[pka]

8.98±0.10(Predicted)
[color ]

Yellow to Dark Yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H335-H319
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362-P264-P270-P301+P312-P330-P501
Hazard InformationBack Directory
[Uses]

1-[(2-Chlorophenyl)phenylmethyl]piperazine is a novel compound derived from the previously reported N-type calcium channel blocker NP118809 (1-(4-benzhydrylpiperazin-1-yl)-3,3-diphenylpropan-1-one).
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