(1R,2R)-1,2-BIS(2,4,6-TRIMETHYLPHENYL)ETHYLENEDIAMINE

Catalog No: FT-0660472

CAS No: 425615-42-5

Chemical Name: (1R,2R)-1,2-BIS(2,4,6-TRIMETHYLPHENYL)ETHYLENEDIAMINE
Molecular Formula: C20H28N2
Molecular Weight: 296.4
InChI Key: ILMRHFMYIXTNMC-WOJBJXKFSA-N
InChI: InChI=1S/C20H28N2/c1-11-7-13(3)17(14(4)8-11)19(21)20(22)18-15(5)9-12(2)10-16(18)6/h7-10,19-20H,21-22H2,1-6H3/t19-,20-/m1/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

Product_Name:	(1R,2R)-1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine
Flash_Point:	272.3ºC
Melting_Point:	N/A
FW:	296.45000
Density:	1.024g/cm3
CAS:	425615-42-5
Bolling_Point:	451.7ºC at 760 mmHg
MF:	C20H28N2

Density:	1.024g/cm3
Computational_Chemistry:	['1. XlogP :36 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 52 ', '7. Heavy Atom Count :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :298 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :2 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Molecular_Structure:	['1 . Molar refractive index 9631 ', '2 . Molar volume 2894 ', '3 . Parachor （902K）7372 ', '4 . Surface tension 420 ', '5 . Polarizability 3818']
LogP:	5.63740
Flash_Point:	272.3ºC
Refractive_Index:	1.579
FW:	296.45000
PSA:	52.04000
MF:	C20H28N2
Bolling_Point:	451.7ºC at 760 mmHg
Exact_Mass:	296.22500