Flash_Point:	44.6ºC
FW:	116.20500
Bolling_Point:	73°C 35mm
Product_Name:	N,N-DIMETHYL-1,4-BUTANEDIAMINE
CAS:	3529-10-0
MF:	C6H16N2
Melting_Point:	N/A
Density:	0.838 g/cm3

Bolling_Point:	73°C 35mm
Molecular_Structure:	['1 . Molar refractive index 3710 ', '2 . Molar volume （m3/mol）1385 ', '3 . Parachor （902K）3255 ', '4 . Surface tension 305 ', '5 . Polarizability （10 -24cm 3）1470']
LogP:	0.98720
More_Info:	['1 . Appearance Colourless Liquid ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa）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（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']
MF:	C6H16N2
PSA:	29.26000
Flash_Point:	44.6ºC
FW:	116.20500
Exact_Mass:	116.13100
Computational_Chemistry:	['1. XlogP :0 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 293 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :438 ', '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']
Density:	0.838 g/cm3

Hazard_Codes:	Xi: Irritant;C: Corrosive;
Hazard_Class:	8
Packing_Group:	III
HS_Code:	2921290000
Risk_Statements(EU):	R34
Safety_Statements:	S26-S36/37/39
RIDADR:	2735