1-(3-Chlorophenyl)piperazine Dihydrochloride - CAS 51639-49-7

Catalog:	BB027527
Product Name:	1-(3-Chlorophenyl)piperazine Dihydrochloride
CAS:	51639-49-7
Synonyms:	1-(3-chlorophenyl)piperazine;dihydrochloride; 1-(3-chlorophenyl)piperazine;dihydrochloride

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Computed Properties

IUPAC Name:	1-(3-chlorophenyl)piperazine;dihydrochloride
Description:	1-(3-Chlorophenyl)piperazine Dihydrochloride (CAS# 51639-49-7) is a useful research chemical.
Molecular Weight:	269.60
Molecular Formula:	C10H15Cl3N2
Canonical SMILES:	C1CN(CCN1)C2=CC(=CC=C2)Cl.Cl.Cl
InChI:	InChI=1S/C10H13ClN2.2ClH/c11-9-2-1-3-10(8-9)13-6-4-12-5-7-13;;/h1-3,8,12H,4-7H2;2*1H
InChI Key:	OSZCTRWSGNWWBL-UHFFFAOYSA-N
Boiling Point:	336.4 °C at 760 mmHg
MDL:	MFCD00012764
LogP:	3.74740

Publication Number	Title	Priority Date
US-2021161997-A1	Treating diseases via targeted modulation of gene signaling networks	20180406
US-2021196713-A1	Small molecule inhibitors of cancer stem cells and mesenchymal cancer types	20171030
EP-2626358-A1	Immunoassay for pyrrolidinophenones	20120209
EP-2626358-B1	Immunoassay for pyrrolidinophenones	20120209
US-2013210167-A1	Immunoassay for pyrrolidinophenones	20120209

PMID	Publication Date	Title	Journal
29333613	20180601	Pharmacokinetics, pharmacodynamics and clinical use of trazodone and its active metabolite m-chlorophenylpiperazine in the horse	Journal of veterinary pharmacology and therapeutics
28186389	20170601	The role of 5-HT2c receptor on corticosterone-mediated food intake	Journal of biochemical and molecular toxicology
25666387	20150315	BF-1--a novel selective 5-HT2B receptor antagonist blocking neurogenic dural plasma protein extravasation in guinea pigs	European journal of pharmacology
23266428	20130301	Additive inhibition of human α1β2γ2 GABAA receptors by mixtures of commonly used drugs of abuse	Neurotoxicology
22800924	20121101	Activation of 5-HT(2C) receptors in the dorsal periaqueductal gray increases antinociception in mice exposed to the elevated plus-maze	Behavioural brain research

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Complexity:	157
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	3
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	268.030082
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	268.030082
Rotatable Bond Count:	1
Topological Polar Surface Area:	15.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0