![1-[4-(trifluoromethyl)phenyl]ethanamine (CAS: 15996-84-6) - Chemical Structure and Molecular Formula](/static/img/prod_pic/FT-0732473.png "1-[4-(trifluoromethyl)phenyl]ethanamine chemical structure")
1-[4-(trifluoromethyl)phenyl]ethanamine
Catalog No: FT-0732473
CAS No: 15996-84-6
- Chemical Name: 1-[4-(trifluoromethyl)phenyl]ethanamine
- Molecular Formula: C9H10F3N
- Molecular Weight: 189.18
- InChI Key: GUMZDWPMXGQNBG-UHFFFAOYSA-N
- InChI: InChI=1S/C9H10F3N/c1-6(13)7-2-4-8(5-3-7)9(10,11)12/h2-6H,13H2,1H3
| 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: | 203.9±35.0 °C at 760 mmHg |
|---|---|
| CAS: | 15996-84-6 |
| MF: | C9H10F3N |
| Density: | 1.2±0.1 g/cm3 |
| Melting_Point: | N/A |
| Product_Name: | p-(Trifluoromethyl)phenethylamine |
| Flash_Point: | 82.9±10.6 °C |
| FW: | 189.178 |
| Bolling_Point: | 203.9±35.0 °C at 760 mmHg |
|---|---|
| Density: | 1.2±0.1 g/cm3 |
| MF: | C9H10F3N |
| LogP: | 2.01 |
| Exact_Mass: | 189.076538 |
| Vapor_Pressure: | 0.3±0.4 mmHg at 25°C |
| Flash_Point: | 82.9±10.6 °C |
| FW: | 189.178 |
| Refractive_Index: | 1.465 |
| PSA: | 26.02000 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| HS_Code: | 2921499090 |
| Risk_Statements(EU): | R34 |
| RIDADR: | UN 2735 |
| Safety_Statements: | 26-36/37/39 |
