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N,N'-BIS(1-METHYLHEPTYL)-P-PHENYLENEDIAMINE

Catalog No: FT-0631563

CAS No: 103-96-8

Chemical Name: N,N'-BIS(1-METHYLHEPTYL)-P-PHENYLENEDIAMINE
Molecular Formula: C22H40N2
Molecular Weight: 332.6
InChI Key: APTGHASZJUAUCP-UHFFFAOYSA-N
InChI: InChI=1S/C22H40N2/c1-5-7-9-11-13-19(3)23-21-15-17-22(18-16-21)24-20(4)14-12-10-8-6-2/h15-20,23-24H,5-14H2,1-4H3

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

Melting_Point:	N/A
CAS:	103-96-8
MF:	C22H40N2
Flash_Point:	257.5ºC
Product_Name:	1-N,4-N-di(octan-2-yl)benzene-1,4-diamine
Density:	0.923g/cm3
FW:	332.56600
Bolling_Point:	456.4ºC at 760mmHg

Refractive_Index:	1.524
Vapor_Pressure:	1.63E-08mmHg at 25°C
Flash_Point:	257.5ºC
LogP:	7.37420
Bolling_Point:	456.4ºC at 760mmHg
FW:	332.56600
PSA:	24.06000
Computational_Chemistry:	['1. XlogP :85 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :14 ', '5. Isotope Atom Count :N/A ', '6. TPSA 241 ', '7. Heavy Atom Count :24 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :243 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :2 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
MF:	C22H40N2
Exact_Mass:	332.31900
Molecular_Structure:	['1 . Molar refractive index 11024 ', '2 . Molar volume 3601 ', '3 . Parachor （902K）8768 ', '4 . Surface tension 351 ', '5 . Polarizability 4370']
Density:	0.923g/cm3