Product_Name:	Methyl 3,4-diaminobenzoate
Bolling_Point:	376.9±22.0 °C at 760 mmHg
MF:	C8H10N2O2
Symbol:	GHS06
Melting_Point:	107-109°C
CAS:	36692-49-6
Density:	1.3±0.1 g/cm3
FW:	166.177
Flash_Point:	224.6±18.7 °C

MF:	C8H10N2O2
Bolling_Point:	376.9±22.0 °C at 760 mmHg
Exact_Mass:	166.074234
More_Info:	['1 . Appearance Solid ', '2 . Density（g/mL,20℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1） Unknow ', '4 . Melting point（ºC）107-109 ', '5 . Boiling point（ºC,Atmospheric pressure） Unknow ', '6 . Boiling point（ºC,9mm hg）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']
Melting_Point:	107-109°C
PSA:	78.34000
Flash_Point:	224.6±18.7 °C
Refractive_Index:	1.623
Density:	1.3±0.1 g/cm3
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :8 ', '6. TPSA 783 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :172 ', '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']
FW:	166.177
LogP:	0.63
Vapor_Pressure:	0.0±0.9 mmHg at 25°C

Risk_Statements(EU):	R20/21/22
Personal_Protective_Equipment:	dust mask type N95 (US);Eyeshields;Faceshields;Gloves
Safety_Statements:	H301-H319
HS_Code:	2922499990
Warning_Statement:	P301 + P310-P305 + P351 + P338
RIDADR:	UN 2811 6.1 / PGIII
Symbol:	GHS06
Hazard_Codes:	Xn:Harmful;