

2,3-Diamino-6-methoxypyridine
Catalog No: FT-0601490
CAS No: 28020-38-4
- Molecular Formula: 139.16
- Formula Weight: C6H9N3O
- Inchl Key: WEPOCTWSRWLQLL-UHFFFAOYSA-N
- Inchl: InChI=1S/C6H9N3O/c1-10-5-3-2-4(7)6(8)9-5/h2-3H,7H2,1H3,(H2,8,9)
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | 6-Methoxypyridin-2,3-diamin |
---|---|
Flash_Point: | 148.3±26.5 °C |
Melting_Point: | 168-170°C |
FW: | 139.155 |
Density: | 1.3±0.1 g/cm3 |
CAS: | 28020-38-4 |
Bolling_Point: | 321.7±37.0 °C at 760 mmHg |
MF: | C6H9N3O |
Molecular_Structure: | ['1 . Molar refractive index 3949 ', '2 . Molar volume (m3/mol)1112 ', '3 . Parachor (902K)3097 ', '4 . Surface tension 601 ', '5 . Polarizability (10 -24 cm 3)1565'] |
---|---|
Flash_Point: | 148.3±26.5 °C |
Refractive_Index: | 1.628 |
FW: | 139.155 |
Density: | 1.3±0.1 g/cm3 |
Bolling_Point: | 321.7±37.0 °C at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :01 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :4 ', '6. TPSA 742 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :109 ', '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'] |
LogP: | 0.74 |
Melting_Point: | 168-170°C |
PSA: | 74.16000 |
MF: | C6H9N3O |
More_Info: | ['1 . Appearance 棕色晶体状粉末 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)172 ', '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'] |
Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
Exact_Mass: | 139.074554 |
Hazard_Codes: | Xi |
---|---|
Risk_Statements(EU): | R20/21/22 |
HS_Code: | 2933399090 |
Safety_Statements: | S26-S36/37/39 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)