4-Ethoxybenzene-1,2-diamine
Catalog No: FT-0601102
CAS No: 1197-37-1
- Molecular Formula: 152.19
- Formula Weight: C8H12N2O
- Inchl Key: KLLREYQZEOLXHA-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H12N2O/c1-2-11-6-3-4-7(9)8(10)5-6/h3-5H,2,9-10H2,1H3
| 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: | 71.5ºC |
|---|---|
| CAS: | 1197-37-1 |
| MF: | C8H12N2O |
| Flash_Point: | 163.8±16.0 °C |
| Product_Name: | 4-Ethoxy-1,2-benzenediamine |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 152.194 |
| Bolling_Point: | 295.0±0.0 °C at 760 mmHg |
| Refractive_Index: | 1.600 |
|---|---|
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| Flash_Point: | 163.8±16.0 °C |
| LogP: | 0.38 |
| Bolling_Point: | 295.0±0.0 °C at 760 mmHg |
| FW: | 152.194 |
| PSA: | 61.27000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 613 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :119 ', '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'] |
| Melting_Point: | 71.5ºC |
| MF: | C8H12N2O |
| Exact_Mass: | 152.094955 |
| Molecular_Structure: | ['1 . Molar refractive index 4603 ', '2 . Molar volume 1345 ', '3 . Parachor （902K）3553 ', '4 . Surface tension 487 ', '5 . Polarizability 1825'] |
| Density: | 1.1±0.1 g/cm3 |
| HS_Code: | 2922299090 |
|---|
