

1,3-BIS(3-AMINOPHENOXY)BENZENE
Catalog No: FT-0606560
CAS No: 10526-07-5
- Molecular Formula: 292.3
- Formula Weight: C18H16N2O2
- Inchl Key: DKKYOQYISDAQER-UHFFFAOYSA-N
- Inchl: InChI=1S/C18H16N2O2/c19-13-4-1-6-15(10-13)21-17-8-3-9-18(12-17)22-16-7-2-5-14(20)11-16/h1-12H,19-20H2
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
FW: | 292.332 |
---|---|
CAS: | 10526-07-5 |
Melting_Point: | 108°C |
Bolling_Point: | 479.9±30.0 °C at 760 mmHg |
MF: | C18H16N2O2 |
Product_Name: | 1,3-BIS(3-AMINOPHENOXY)BENZENE |
Flash_Point: | 264.8±18.2 °C |
Density: | 1.2±0.1 g/cm3 |
FW: | 292.332 |
---|---|
MF: | C18H16N2O2 |
Refractive_Index: | 1.668 |
More_Info: | ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃) 无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)108 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa) 无可用 ', '7 . Refractive index 无可用 ', '8 . Flash point(ºC) 无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V) 无可用 ', '19 . Solubility 无可用'] |
Vapor_Pressure: | 0.0±1.2 mmHg at 25°C |
Bolling_Point: | 479.9±30.0 °C at 760 mmHg |
Exact_Mass: | 292.121185 |
PSA: | 70.50000 |
Computational_Chemistry: | ['1. XlogP :36 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 705 ', '7. Heavy Atom Count :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :309 ', '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'] |
Molecular_Structure: | ['1 . Molar refractive index 8761 ', '2 . Molar volume 2351 ', '3 . Parachor (902K)6411 ', '4 . Surface tension 552 ', '5 . Polarizability 3473'] |
LogP: | 3.05 |
Melting_Point: | 108°C |
Flash_Point: | 264.8±18.2 °C |
Density: | 1.2±0.1 g/cm3 |
Risk_Statements(EU): | R20/21/22 |
---|---|
HS_Code: | 2922299090 |
Safety_Statements: | S26-S36/37/39 |
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