N1-Benzyl-1,3-propanediamine
Catalog No: FT-0678389
CAS No: 13910-48-0
- Chemical Name: N1-Benzyl-1,3-propanediamine
- Molecular Formula: C10H16N2
- Molecular Weight: 164.25
- InChI Key: RFLHDXQRFPJPRR-UHFFFAOYSA-N
- InChI: InChI=1S/C10H16N2/c11-7-4-8-12-9-10-5-2-1-3-6-10/h1-3,5-6,12H,4,7-9,11H2
| 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: | N1-Benzylpropane-1,3-diamine |
|---|---|
| Flash_Point: | 138.5±24.0 °C |
| Melting_Point: | N/A |
| FW: | 164.247 |
| Density: | 1.0±0.1 g/cm3 |
| CAS: | 13910-48-0 |
| Bolling_Point: | 274.2±15.0 °C at 760 mmHg |
| MF: | C10H16N2 |
| Density: | 1.0±0.1 g/cm3 |
|---|---|
| LogP: | 1.16 |
| Flash_Point: | 138.5±24.0 °C |
| Refractive_Index: | 1.535 |
| FW: | 164.247 |
| PSA: | 38.05000 |
| MF: | C10H16N2 |
| Bolling_Point: | 274.2±15.0 °C at 760 mmHg |
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| Exact_Mass: | 164.131348 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| HS_Code: | 2921590090 |
