Molecular Formula: 278.33
Formula Weight: C10H18N2O5S
Inchl Key: KAJALVWKFPQZOO-UHFFFAOYSA-N
Inchl: InChI=1S/C10H16N2O.H2O4S/c1-2-12(7-8-13)10-5-3-9(11)4-6-10;1-5(2,3)4/h3-6,13H,2,7-8,11H2,1H3;(H2,1,2,3,4)

Assay	Pack	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Bolling_Point:	344.7ºC at 760 mmHg
MF:	C10H18N2O5S
Density:	N/A
FW:	278.32500
Product_Name:	N-Ethyl-N-(2-hydroxyethyl)-1,4-phenylenediamine sulfate
CAS:	4327-84-8
Flash_Point:	162.3ºC
Melting_Point:	177-179 °C (dec.)

Bolling_Point:	344.7ºC at 760 mmHg
LogP:	2.09660
More_Info:	['1 . Appearance 不确定 ', '2 . Density（g/mL）不确定 ', '3 . Relative vapor density（g/mL,Atmosphere =1）不确定 ', '4 . Melting point（ºC）177-179 ', '5 . Boiling point（ºC）不确定 ', '6 . Boiling point（ºC, 253kpa）不确定 ', '7 . Refractive index不确定 ', '8 . Flash point（ºC）不确定 ', '9 . Specific rotation（º, C=1, 氯仿）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']
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :4 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 133 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :214 ', '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 :2']
Melting_Point:	177-179 °C (dec.)
Exact_Mass:	278.09400
MF:	C10H18N2O5S
FW:	278.32500
PSA:	132.47000
Flash_Point:	162.3ºC