

3-Amino-3-(2-nitrophenyl)propanoic acid
Catalog No: FT-0614942
CAS No: 5678-48-8
- Molecular Formula: 210.19
- Formula Weight: C9H10N2O4
- Inchl Key: XXBOYULKNZTOMN-UHFFFAOYSA-N
- Inchl: InChI=1S/C9H10N2O4/c10-7(5-9(12)13)6-3-1-2-4-8(6)11(14)15/h1-4,7H,5,10H2,(H,12,13)
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | 218ºC |
---|---|
CAS: | 5678-48-8 |
MF: | C9H10N2O4 |
Flash_Point: | 210.1±25.9 °C |
Product_Name: | 3-Amino-3-(2-nitrophenyl)propanoic acid |
Density: | 1.4±0.1 g/cm3 |
FW: | 210.187 |
Bolling_Point: | 423.8±35.0 °C at 760 mmHg |
Refractive_Index: | 1.613 |
---|---|
Vapor_Pressure: | 0.0±1.1 mmHg at 25°C |
Flash_Point: | 210.1±25.9 °C |
LogP: | 0.64 |
Bolling_Point: | 423.8±35.0 °C at 760 mmHg |
PSA: | 109.14000 |
Molecular_Structure: | ['1 . Molar refractive index 5208 ', '2 . Molar volume (m3/mol)1496 ', '3 . Parachor (902K)4286 ', '4 . Surface tension 673 ', '5 . Polarizability (10 -24cm 3)2064'] |
Computational_Chemistry: | ['1. XlogP :-21 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 109 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :251 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
Melting_Point: | 218ºC |
MF: | C9H10N2O4 |
Exact_Mass: | 210.064056 |
FW: | 210.187 |
Density: | 1.4±0.1 g/cm3 |
More_Info: | ['1 . Appearance Unknow ', '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'] |
Safety_Statements: | S26-S37/39 |
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Hazard_Codes: | Xi:Irritant; |
HS_Code: | 2922499990 |
Risk_Statements(EU): | R36/37/38 |
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