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1-(5-Chloro-2-methylphenyl)piperazine

Catalog No: FT-0629249

CAS No: 76835-20-6

Chemical Name: 1-(5-Chloro-2-methylphenyl)piperazine
Molecular Formula: C11H15ClN2
Molecular Weight: 210.7
InChI Key: FVDJRHNUZNLRJC-UHFFFAOYSA-N
InChI: InChI=1S/C11H15ClN2/c1-9-2-3-10(12)8-11(9)14-6-4-13-5-7-14/h2-3,8,13H,4-7H2,1H3

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Flash_Point:	165.1ºC
FW:	210.70300
Bolling_Point:	349.4ºC at 760 mmHg
Product_Name:	1-(5-Chloro-2-methylphenyl)piperazine
CAS:	76835-20-6
MF:	C11H15ClN2
Melting_Point:	N/A
Density:	N/A

PSA:	15.27000
Bolling_Point:	349.4ºC at 760 mmHg
Molecular_Structure:	['1 . Molar refractive index 5952 ', '2 . Molar volume （m3/mol）1859 ', '3 . Parachor （902K）4643 ', '4 . Surface tension 388 ', '5 . Polarizability （10 -24cm 3）2359']
LogP:	2.45180
More_Info:	['1 . Appearance 无可用 ', '2 . Density（g/mL,25/4℃）无可用 ', '3 . Relative vapor density（g/mL,Atmosphere =1）无可用 ', '4 . Melting point（ºC）无可用 ', '5 . Boiling point（ºC,Atmospheric pressure）无可用 ', '6 . Boiling point（ºC,52kPa）无可用 ', '7 . Refractive index1573-1576 ', '8 . Flash point（ºC）无可用 ', '9 . Specific rotation（º）无可用 ', '10 . Spontaneous ignition point or ignition temperature（ºC）无可用 ', '11 . Vapor pressure（kPa,25ºC）无可用 ', '12 . Saturated vapor pressure（kPa,60ºC）无可用 ', '13 . Combustion heat（KJ/mol）无可用 ', '14 . Critical temperature（ºC）无可用 ', '15 . Critical pressure（KPa）无可用 ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion（%,V/V）无可用 ', '18 . Lower limit of explosion（%,V/V）无可用 ', '19 . Solubility 无可用']
MF:	C11H15ClN2
Refractive_Index:	1.573-1.576
Flash_Point:	165.1ºC
FW:	210.70300
Exact_Mass:	210.09200
Computational_Chemistry:	['1 . XlogP 28 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 1 ', '4 . Rotatable Bond Count 1 ', '5 . TPSA 199 ', '6 . Heavy Atom Count 14 ', '7 . Topological Polar Surface Area 1 ', '8 . Complexity 180 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1']