4-Isopropoxyaniline
Catalog No: FT-0636551
CAS No: 7664-66-6
- Chemical Name: 4-Isopropoxyaniline
- Molecular Formula: C9H13NO
- Molecular Weight: 151.21
- InChI Key: MLNFMFAMNBGAQT-UHFFFAOYSA-N
- InChI: InChI=1S/C9H13NO/c1-7(2)11-9-5-3-8(10)4-6-9/h3-7H,10H2,1-2H3
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Bolling_Point: | 254.2±13.0 °C at 760 mmHg |
|---|---|
| MF: | C9H13NO |
| Density: | 1.0±0.1 g/cm3 |
| FW: | 151.206 |
| Product_Name: | 4-Isopropoxyaniline |
| CAS: | 7664-66-6 |
| Flash_Point: | 110.6±13.1 °C |
| Melting_Point: | N/A |
| Bolling_Point: | 254.2±13.0 °C at 760 mmHg |
|---|---|
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL 25ºC)103 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,04mmHg)95 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index(n20/D)Unknow ', '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 (25℃)Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow . Solubility (mg/mL)Water Unknow'] |
| LogP: | 1.62 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 352 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :106 ', '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'] |
| Exact_Mass: | 151.099716 |
| MF: | C9H13NO |
| Density: | 1.0±0.1 g/cm3 |
| Refractive_Index: | 1.535 |
| PSA: | 35.25000 |
| Flash_Point: | 110.6±13.1 °C |
| Molecular_Structure: | ['1 . Molar refractive index 4639 ', '2 . Molar volume (m3/mol)1491 ', '3 . Parachor (902K)3667 ', '4 . Surface tension 365 ', ' 5 . Polarizability (10 ', '-24cm ', '3) 1839'] |
| FW: | 151.206 |
| Safety_Statements: | S26-S36/37/39 |
|---|---|
| HS_Code: | 2922299090 |
| Hazard_Codes: | Xi |
| Risk_Statements(EU): | 36/37/38 |
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