1,2-DIAMINO-4-(TRIFLUOROMETHOXY)BENZENE
Catalog No: FT-0632768
CAS No: 658-89-9
- Chemical Name: 1,2-DIAMINO-4-(TRIFLUOROMETHOXY)BENZENE
- Molecular Formula: C7H7F3N2O
- Molecular Weight: 192.14
- InChI Key: PIOKGAUSPFWRMD-UHFFFAOYSA-N
- InChI: InChI=1S/C7H7F3N2O/c8-7(9,10)13-4-1-2-5(11)6(12)3-4/h1-3H,11-12H2
| 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 |
| Product_Name: | 4-(Trifluoromethoxy)-1,2-benzenediamine |
|---|---|
| Flash_Point: | 104.8±25.9 °C |
| Melting_Point: | N/A |
| FW: | 192.139 |
| Density: | 1.4±0.1 g/cm3 |
| CAS: | 658-89-9 |
| Bolling_Point: | 249.7±35.0 °C at 760 mmHg |
| MF: | C7H7F3N2O |
| Density: | 1.4±0.1 g/cm3 |
|---|---|
| LogP: | 0.88 |
| Flash_Point: | 104.8±25.9 °C |
| Refractive_Index: | 1.535 |
| FW: | 192.139 |
| PSA: | 61.27000 |
| MF: | C7H7F3N2O |
| Bolling_Point: | 249.7±35.0 °C at 760 mmHg |
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| Exact_Mass: | 192.051041 |
| Hazard_Codes: | Xi |
|---|---|
| Risk_Statements(EU): | 20/21/22-36/37/38 |
| HS_Code: | 2922299090 |
| Safety_Statements: | 26-36/37/39 |
![2-[4-[(dimethylamino)methyl]phenyl]acetic acid (CAS: 99985-52-1) - Related Chemical Product](/static/img/prod_pic/FT-0737063.png "2-[4-[(dimethylamino)methyl]phenyl]acetic acid chemical structure")
![2-[2-hydroxyethyl-[(4-nitrophenyl)methyl]amino]ethanol (CAS: 99982-60-2) - Related Chemical Product](/static/img/prod_pic/FT-0749988.png "2-[2-hydroxyethyl-[(4-nitrophenyl)methyl]amino]ethanol chemical structure")
