3-Fluoro-4-aminobenzonitrile

Catalog No: FT-0640867

CAS No: 63069-50-1

Chemical Name: 3-Fluoro-4-aminobenzonitrile
Molecular Formula: C7H5FN2
Molecular Weight: 136.13
InChI Key: RLMBRRQWBTWGMB-UHFFFAOYSA-N
InChI: InChI=1S/C7H5FN2/c8-6-3-5(4-9)1-2-7(6)10/h1-3H,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

Bolling_Point:	264.2±25.0 °C at 760 mmHg
MF:	C7H5FN2
Density:	1.3±0.1 g/cm3
FW:	136.126
Product_Name:	3-Fluoro-4-aminobenzonitrile
CAS:	63069-50-1
Flash_Point:	113.6±23.2 °C
Melting_Point:	70-74

Bolling_Point:	264.2±25.0 °C at 760 mmHg
Vapor_Pressure:	0.0±0.5 mmHg at 25°C
LogP:	1.17
More_Info:	['1 . Appearance Yellow 晶状体粉末。 ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）87-90 ', '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 不能Soluble in Water 。']
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 498 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :160 ', '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']
Melting_Point:	70-74
Exact_Mass:	136.043671
MF:	C7H5FN2
Density:	1.3±0.1 g/cm3
Refractive_Index:	1.560
PSA:	49.81000
Flash_Point:	113.6±23.2 °C
Molecular_Structure:	['1 . Molar refractive index 3505 ', '2 . Molar volume （m3/mol）1083 ', '3 . Parachor （902K）2883 ', '4 . Surface tension 501 ', '5 . Polarizability 1389']
FW:	136.126