1-(2,4-Dichlorobenzyl)piperazine - CAS 51619-56-8

Catalog:	BB027517
Product Name:	1-(2,4-Dichlorobenzyl)piperazine
CAS:	51619-56-8
Synonyms:	1-[(2,4-dichlorophenyl)methyl]piperazine

Technical Data

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Patents

Computed Properties

IUPAC Name:	1-[(2,4-dichlorophenyl)methyl]piperazine
Description:	1-(2,4-Dichlorobenzyl)piperazine (CAS# 51619-56-8) is a useful research chemical.
Molecular Weight:	245.15
Molecular Formula:	C11H14Cl2N2
Canonical SMILES:	C1CN(CCN1)CC2=C(C=C(C=C2)Cl)Cl
InChI:	InChI=1S/C11H14Cl2N2/c12-10-2-1-9(11(13)7-10)8-15-5-3-14-4-6-15/h1-2,7,14H,3-6,8H2
InChI Key:	VYKXBWXIOSLDQR-UHFFFAOYSA-N
Boiling Point:	332.4 °C at 760 mmHg
Purity:	97+ %
Density:	1.255 g/cm³
Appearance:	Yellow to orange liquid
MDL:	MFCD03407487
LogP:	2.66530

Publication Number	Title	Priority Date
CN-110615774-A	Benzyl piperazine compound with anti-inflammatory activity, preparation method and medical application	20190919
CN-107021945-A	A kind of analog derivative of myricetin containing piperazine acidamide and preparation method thereof	20170502
CN-107021945-B	One kind analog derivative of myricetin containing piperazine acidamide and preparation method thereof	20170502
CN-105541748-A	Piperazine-contained 1,3,4-oxadiazole Mannich base compound, and preparation and application thereof	20160120
CN-105541748-B	1,3,4 oxadiazole Mannich base class compounds and preparation and application containing piperazine	20160120

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Related Functional Groups

Piperazines

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6-(4-(Piperazin-1-yl)-3-(trifluoromethyl)phenyl)pyridazin-3(2H)-one
[1191255-65-8]
Ethyl [4-(3,3,3-trifluoropropyl)piperazin-1-yl]acetate
[1423024-26-3]
N''-(piperazine-1-carboximidoyl)guanidine trihydrochloride
[2171065-77-1]
N1-(2-(4-(4-chloro-2-fluorophenyl)piperazin-1-yl)phenyl)-N4,N4-dimethylbenzene-1,4-disulfonamide
[510725-49-2]
1-(Pyridin-3-ylmethyl)piperazine hydroChloride
[27106-51-0]
1-(Toluene-4-sulfonyl)piperazine

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GHS Hazard Statement:	H315 (97.5%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	195
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	244.0534038
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	244.0534038
Rotatable Bond Count:	2
Topological Polar Surface Area:	15.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.6