4'-CHLORO-BIPHENYL-4-YLAMINE

Catalog No: FT-0631789

CAS No: 135-68-2

Chemical Name: 4'-CHLORO-BIPHENYL-4-YLAMINE
Molecular Formula: C12H10ClN
Molecular Weight: 203.67
InChI Key: OREQWMWYRYXCDF-UHFFFAOYSA-N
InChI: InChI=1S/C12H10ClN/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H,14H2

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

Product_Name:	4'-Chloro-4-biphenylamine
Bolling_Point:	337.6±17.0 °C at 760 mmHg
Density:	1.2±0.1 g/cm3
MF:	C12H10ClN
CAS:	135-68-2
Melting_Point:	127-129°C
Flash_Point:	157.9±20.9 °C
FW:	203.667

MF:	C12H10ClN
Bolling_Point:	337.6±17.0 °C at 760 mmHg
Exact_Mass:	203.050171
More_Info:	['1 . Appearance White or 浅Yellow 针状结晶。 ', '2 . Density（g/mL,25/4℃） Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）133-136 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,25ºC）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Soluble in Ethanol 丙酮冰乙酸 Ethyl ether and 苯，微Soluble in Water 。']
Melting_Point:	127-129°C
PSA:	26.02000
Flash_Point:	157.9±20.9 °C
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 26 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :167 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Density:	1.2±0.1 g/cm3
Molecular_Structure:	['1. Molar refractive index 5997 ', '2. Molar volume 1689 ', '3. Parachor （902K）4423 ', '4. Surface tension 469 ', '5. Dielectric constant N/A ', '6. Polarizability 2377 ', '7. Single isotope mass 203050177 Da ', '8. Nominal mass 203 Da ', '9. Average mass 2036675 Da']
Vapor_Pressure:	0.0±0.7 mmHg at 25°C
FW:	203.667
LogP:	3.34
Refractive_Index:	1.628