(2S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine

Catalog No: FT-0772193

CAS No: 148369-91-9

Chemical Name: (2S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine
Molecular Formula: C19H26N2O2
Molecular Weight: 314.4 g/mol
InChI Key: WDYGPMAMBXJESZ-SFHVURJKSA-N
InChI: InChI=1S/C19H26N2O2/c1-13(2)18(20)19(21,14-5-9-16(22-3)10-6-14)15-7-11-17(23-4)12-8-15/h5-13,18H,20-21H2,1-4H3/t18-/m0/s1

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:	477.907ºC at 760 mmHg
CAS:	148369-91-9
MF:	C19H26N2O2
Density:	1.077 g/cm3
Melting_Point:	78-98ºC
Product_Name:	(2S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine
Flash_Point:	251.359ºC
FW:	314.42200

MF:	C19H26N2O2
Density:	1.077 g/cm3
Computational_Chemistry:	['1. XlogP :27 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 705 ', '7. Heavy Atom Count :23 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :321 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :1 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL, 25 ℃ ）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）78-98 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC 3mmHg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºF）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']
Exact_Mass:	314.19900
Flash_Point:	251.359ºC
PSA:	70.50000
Molecular_Structure:	['1. Molar refractive index 9401 ', '2. Molar volume 2918 ', '3. Parachor （902K）7355 ', '4. Surface tension 403 ', '5. Dielectric constant N/A ', '6. Polarizability 3727 ', '7. Single isotope mass 314199428 Da ', '8. Nominal mass 314 Da ', '9. Average mass 3144219 Da']
LogP:	4.29000
Melting_Point:	78-98ºC
Bolling_Point:	477.907ºC at 760 mmHg
FW:	314.42200