1-(4-phenoxybutyl)piperazine
Catalog No: FT-0753011
CAS No: 92493-11-3
- Chemical Name: 1-(4-phenoxybutyl)piperazine
- Molecular Formula: C14H22N2O
- Molecular Weight: 234.34
- InChI Key: DYNWNUHSYNOCEW-UHFFFAOYSA-N
- InChI: InChI=1S/C14H22N2O/c1-2-6-14(7-3-1)17-13-5-4-10-16-11-8-15-9-12-16/h1-3,6-7,15H,4-5,8-13H2
| 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: | 363.4ºC at 760mmHg |
|---|---|
| CAS: | 92493-11-3 |
| MF: | C14H22N2O |
| Density: | 1.007g/cm3 |
| Melting_Point: | 121-122ºC |
| Product_Name: | 1-(4-phenoxybutyl)piperazine |
| Flash_Point: | 173.6ºC |
| FW: | 234.33700 |
| Density: | 1.007g/cm3 |
|---|---|
| MF: | C14H22N2O |
| LogP: | 2.01750 |
| Melting_Point: | 121-122ºC |
| Exact_Mass: | 234.17300 |
| Bolling_Point: | 363.4ºC at 760mmHg |
| Flash_Point: | 173.6ºC |
| FW: | 234.33700 |
| Refractive_Index: | 1.515 |
| PSA: | 24.50000 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| HS_Code: | 2933599090 |
