3-[(TETRAHYDROFURAN-2-YLMETHYL)AMINO]PROPANENITRILE
Catalog No: FT-0614814
CAS No: 90322-18-2
- Chemical Name: 3-[(TETRAHYDROFURAN-2-YLMETHYL)AMINO]PROPANENITRILE
- Molecular Formula: C8H14N2O
- Molecular Weight: 154.21
- InChI Key: ZSKZHSOMHSHFDF-UHFFFAOYSA-N
- InChI: InChI=1S/C8H14N2O/c9-4-2-5-10-7-8-3-1-6-11-8/h8,10H,1-3,5-7H2
| 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: | 3-(oxolan-2-ylmethylamino)propanenitrile |
|---|---|
| Flash_Point: | 130.9ºC |
| Melting_Point: | N/A |
| FW: | 154.21000 |
| Density: | 1.01g/cm3 |
| CAS: | 90322-18-2 |
| Bolling_Point: | 292.8ºC at 760mmHg |
| MF: | C8H14N2O |
| Density: | 1.01g/cm3 |
|---|---|
| LogP: | 1.05958 |
| Flash_Point: | 130.9ºC |
| Refractive_Index: | 1.464 |
| FW: | 154.21000 |
| PSA: | 45.05000 |
| MF: | C8H14N2O |
| Bolling_Point: | 292.8ºC at 760mmHg |
| Exact_Mass: | 154.11100 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| Risk_Statements(EU): | R20/21/22;R34 |
| HS_Code: | 2932190090 |