N'-(2-Fluorobenzyl)-N,N-dimethyl-1,3-propanediamine structure
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Common Name | N'-(2-Fluorobenzyl)-N,N-dimethyl-1,3-propanediamine | ||
|---|---|---|---|---|
| CAS Number | 247907-32-0 | Molecular Weight | 210.291 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 276.8±25.0 °C at 760 mmHg | |
| Molecular Formula | C12H19FN2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 121.2±23.2 °C | |
| Name | N'-(2-Fluorobenzyl)-N,N-dimethyl-1,3-propanediamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 276.8±25.0 °C at 760 mmHg |
| Molecular Formula | C12H19FN2 |
| Molecular Weight | 210.291 |
| Flash Point | 121.2±23.2 °C |
| Exact Mass | 210.153229 |
| LogP | 1.94 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.503 |
| 1,3-Propanediamine, N3-[(2-fluorophenyl)methyl]-N1,N1-dimethyl- |
| N'-(2-Fluorobenzyl)-N,N-dimethyl-1,3-propanediamine |