DI-O-TOLYLETHYLENEDIAMINE

Catalog No: FT-0631481

CAS No: 94-92-8

Chemical Name: DI-O-TOLYLETHYLENEDIAMINE
Molecular Formula: C16H20N2
Molecular Weight: 240.34
InChI Key: ZQMPWXFHAUDENN-UHFFFAOYSA-N
InChI: InChI=1S/C16H20N2/c1-13-7-3-5-9-15(13)17-11-12-18-16-10-6-4-8-14(16)2/h3-10,17-18H,11-12H2,1-2H3

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:	240.34300
CAS:	94-92-8
Melting_Point:	70-73ºC
Bolling_Point:	434.2ºC at 760mmHg
MF:	C16H20N2
Product_Name:	N,N'-bis(2-methylphenyl)ethane-1,2-diamine
Flash_Point:	277.4ºC
Density:	1.083g/cm3

FW:	240.34300
MF:	C16H20N2
Refractive_Index:	1.634
More_Info:	['1 . Appearance 粉末 ', '2 . Density（g/mL,20℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）70-73 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,mmHg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（mmHg,ºC）Unknow ', '12 . Saturated vapor pressure（kPa, ºC）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']
Bolling_Point:	434.2ºC at 760mmHg
Exact_Mass:	240.16300
PSA:	24.06000
Computational_Chemistry:	['1. XlogP :43 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 241 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :205 ', '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']
Molecular_Structure:	['1 . Molar refractive index 7932 ', '2 . Molar volume 2217 ', '3 . Parachor （902K）5754 ', '4 . Surface tension 453 ', '5 . Polarizability 3144']
LogP:	3.97340
Melting_Point:	70-73ºC
Flash_Point:	277.4ºC
Density:	1.083g/cm3