(3,5-difluoro-4-methoxyphenyl)methanamine

Catalog No: FT-0753162

CAS No: 105969-16-2

Chemical Name: (3,5-difluoro-4-methoxyphenyl)methanamine
Molecular Formula: C8H9F2NO
Molecular Weight: 173.16 g/mol
InChI Key: MCQREBXBVNPGJZ-UHFFFAOYSA-N
InChI: InChI=1S/C8H9F2NO/c1-12-8-6(9)2-5(4-11)3-7(8)10/h2-3H,4,11H2,1H3

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

Product_Name:	(3,5-difluoro-4-methoxyphenyl)methanamine
MF:	C8H9F2NO
Bolling_Point:	231.6ºC at 760 mmHg
Density:	1.22 g/cm3
FW:	173.16000
Melting_Point:	N/A
Flash_Point:	N/A
CAS:	105969-16-2

MF:	C8H9F2NO
Bolling_Point:	231.6ºC at 760 mmHg
Exact_Mass:	173.06500
More_Info:	['1 . Appearance Colourless Liquid ', '2 . Density（g/mL,25℃）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，48mmHg）Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（mmHg,20ºC）Unknow ', '12 . Saturated vapor pressure（kPa,25ºC）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 Insoluble in Water ']
Refractive_Index:	1.495
PSA:	35.25000
Computational_Chemistry:	['1. XlogP :1 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 352 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :133 ', '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:	1.22 g/cm3
Molecular_Structure:	['1. Molar refractive index 4137 ', '2. Molar volume 1418 ', '3. Parachor （902K）344 ', '4. Surface tension 346 ', '5. Dielectric constant N/A ', '6. Polarizability 164 ', '7. Single isotope mass 17306522 Da ', '8. Nominal mass 173 Da ', '9. Average mass 17316 Da']
FW:	173.16000
LogP:	2.13240
Vapor_Pressure:	0.0617mmHg at 25°C