

N-Isopropyl-N'-phenyl-1,4-phenylenediamine
Catalog No: FT-0618829
CAS No: 101-72-4
- Molecular Formula: 226.32
- Formula Weight: C15H18N2
- Inchl Key: OUBMGJOQLXMSNT-UHFFFAOYSA-N
- Inchl: InChI=1S/C15H18N2/c1-12(2)16-14-8-10-15(11-9-14)17-13-6-4-3-5-7-13/h3-12,16-17H,1-2H3
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: | N-Isopropyl-N'-phenyl-1,4-phenylenediamine |
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Bolling_Point: | 378.4±25.0 °C at 760 mmHg |
Density: | 1.1±0.1 g/cm3 |
MF: | C15H18N2 |
CAS: | 101-72-4 |
Melting_Point: | 72-76°C |
Flash_Point: | 230.9±14.9 °C |
FW: | 226.317 |
MF: | C15H18N2 |
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Bolling_Point: | 378.4±25.0 °C at 760 mmHg |
Exact_Mass: | 226.147003 |
More_Info: | ['1 . Appearance 纯品为White 片状结晶,暴露于日光下会逐渐变为紫灰色。 ', '2 相对 . Density(g/mL,20℃)114 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)805 ', '5 . Boiling point(ºC,Atmospheric pressure)366 ', '6 . Boiling point(ºC, 4mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC): 560 ', '11 . Vapor pressure(mmHg,202ºC)Unknow ', '12 . Saturated vapor pressure(kPa, 25ºC)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)20(g/m3) ', '19 . Solubility Insoluble in Water 汽油,Soluble in 油类苯乙酸乙酯四氯化碳二氯甲烷等。'] |
Melting_Point: | 72-76°C |
PSA: | 24.06000 |
Flash_Point: | 230.9±14.9 °C |
Refractive_Index: | 1.634 |
Density: | 1.1±0.1 g/cm3 |
Molecular_Structure: | ['1 . Molar refractive index 7446 ', '2 . Molar volume 2083 ', '3 . Parachor (902K)5364 ', '4 . Surface tension 439 ', '5 . Dielectric constant ', '6 偶极距(10-24cm3)7 . Polarizability 2951'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 241 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :201 ', '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: | 226.317 |
LogP: | 2.83 |
Vapor_Pressure: | 0.0±0.9 mmHg at 25°C |
Risk_Statements(EU): | R36/37/38 |
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HS_Code: | 3812301000 |
Hazard_Codes: | Xi: Irritant;N: Dangerous for the environment;Xn: Harmful; |
RTECS: | ST2650000 |
Hazard_Class: | 6.1 |
Packing_Group: | III |
Safety_Statements: | S26-S36-S61-S60-S37-S24 |
RIDADR: | 3077 |
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