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4-Chloro-3-fluorobenzylamine

Catalog No: FT-0692448

CAS No: 72235-58-6

Chemical Name: 4-Chloro-3-fluorobenzylamine
Molecular Formula: C7H7ClFN
Molecular Weight: 159.59
InChI Key: HSNPBYKCCNMQNA-UHFFFAOYSA-N
InChI: InChI=1S/C7H7ClFN/c8-6-2-1-5(4-10)3-7(6)9/h1-3H,4,10H2

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-3-fluorophenyl)methanamine
Bolling_Point:	216.5ºC at 760 mmHg
Density:	1.27g/cm3
MF:	C7H7ClFN
CAS:	72235-58-6
Melting_Point:	N/A
Flash_Point:	84.7ºC
FW:	159.58900

MF:	C7H7ClFN
Bolling_Point:	216.5ºC at 760 mmHg
Exact_Mass:	159.02500
More_Info:	['1 . Appearance Colourless Liquid 。 ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '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 Unknow 。']
PSA:	26.02000
Flash_Point:	84.7ºC
Computational_Chemistry:	['1. XlogP :15 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 26 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :110 ', '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:	1.27g/cm3
Molecular_Structure:	['1 . Molar refractive index 3959 ', '2 . Molar volume （m3/mol）1255 ', '3 . Parachor （902K）3161 ', '4 . Surface tension 401 ', '5 . Polarizability （10 -24cm 3）1569']
FW:	159.58900
LogP:	2.63810
Refractive_Index:	1.543