Molecular Formula: 179.22
Formula Weight: C9H13N3O
Inchl Key: VVTSPTCBHTWXMD-UHFFFAOYSA-N
Inchl: InChI=1S/C9H13N3O/c10-8-1-2-9(11-7-8)12-3-5-13-6-4-12/h1-2,7H,3-6,10H2

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

Melting_Point:	126-128°C
CAS:	52023-68-4
MF:	C9H13N3O
Flash_Point:	204.4±28.7 °C
Product_Name:	6-Morpholinopyridin-3-amine
Density:	1.2±0.1 g/cm3
FW:	179.219
Bolling_Point:	414.4±45.0 °C at 760 mmHg

Refractive_Index:	1.595
Vapor_Pressure:	0.0±1.0 mmHg at 25°C
Flash_Point:	204.4±28.7 °C
LogP:	-0.30
Bolling_Point:	414.4±45.0 °C at 760 mmHg
FW:	179.219
PSA:	51.38000
Computational_Chemistry:	['1. XlogP :03 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 514 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :159 ', '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']
Melting_Point:	126-128°C
MF:	C9H13N3O
Exact_Mass:	179.105865
Density:	1.2±0.1 g/cm3
More_Info:	['1 . Appearance 粉末 ', '2 . Density（g/mL,25ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1） Unknow ', '4 . Melting point（ºC）128-130 ', '5 . Boiling point（ºC）Unknow ', '6 . Boiling point（ºC，03mm hg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（°F）Unknow ', '9 . Specific rotation（ºC）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC） Unknow ', '11 . Vapor pressure（kPa,20ºC）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']