Chemical Name: bis(4-methoxyphenyl)methanamine
Molecular Formula: C15H17NO2
Molecular Weight: 243.3
InChI Key: HROGQYMZWGPHIB-UHFFFAOYSA-N
InChI: InChI=1S/C15H17NO2/c1-17-13-7-3-11(4-8-13)15(16)12-5-9-14(18-2)10-6-12/h3-10,15H,16H2,1-2H3

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

FW:	243.301
CAS:	19293-62-0
Bolling_Point:	391.9±42.0 °C at 760 mmHg
MF:	C15H17NO2
Product_Name:	1,1-Bis(4-methoxyphenyl)methanamine
Melting_Point:	62ºC
Flash_Point:	210.3±35.2 °C
Density:	1.1±0.1 g/cm3

Density:	1.1±0.1 g/cm3
MF:	C15H17NO2
Flash_Point:	210.3±35.2 °C
LogP:	2.63
More_Info:	['1 . Appearance 不确定 ', '2 . Density（g/mL,25/4℃）不确定 ', '3 . Relative vapor density（g/mL,Atmosphere =1）不确定 ', '4 . Melting point（ºC）62 ', '5 . Boiling point（ºC,Atmospheric pressure）不确定 ', '6 . Boiling point（ºC, 52kPa）不确定 ', '7 . Refractive index不确定 ', '8 . Flash point（ºC）不确定 ', '9 . Specific rotation（º）不确定 ', '10 . Spontaneous ignition point or ignition temperature（ºC）不确定 ', '11 . Vapor pressure（kPa,25ºC）不确定 ', '12 . Saturated vapor pressure（kPa,60ºC）不确定 ', '13 . Combustion heat（KJ/mol）不确定 ', '14 . Critical temperature（ºC）不确定 ', '15 . Critical pressure（KPa）不确定 ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 不确定 ', '17 . Upper limit of explosion（%,V/V）不确定 ', '18 . Lower limit of explosion（%,V/V）不确定 ', '19 . Solubility 不确定']
Bolling_Point:	391.9±42.0 °C at 760 mmHg
Exact_Mass:	243.125931
Vapor_Pressure:	0.0±0.9 mmHg at 25°C
Computational_Chemistry:	['1. XlogP :24 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 445 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :207 ', '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']
PSA:	44.48000
Refractive_Index:	1.569
Melting_Point:	62ºC
Molecular_Structure:	['1 . Molar refractive index 7246 ', '2 . Molar volume （m3/mol）2212 ', '3 . Parachor （902K）5593 ', '4 . Surface tension 408 ', '5 . Polarizability 2872']
FW:	243.301