N-(2-Fluorobenzyl)-N-methyl-1,2-ethanediamine
Modify Date: 2023-08-16 11:36:23
N-(2-Fluorobenzyl)-N-methyl-1,2-ethanediamine structure
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Common Name | N-(2-Fluorobenzyl)-N-methyl-1,2-ethanediamine | ||
|---|---|---|---|---|
| CAS Number | 1096873-48-1 | Molecular Weight | 182.238 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 227.9±20.0 °C at 760 mmHg | |
| Molecular Formula | C10H15FN2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 91.6±21.8 °C | |
| Name | N-(2-Fluorobenzyl)-N-methyl-1,2-ethanediamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 227.9±20.0 °C at 760 mmHg |
| Molecular Formula | C10H15FN2 |
| Molecular Weight | 182.238 |
| Flash Point | 91.6±21.8 °C |
| Exact Mass | 182.121933 |
| LogP | 1.15 |
| Vapour Pressure | 0.1±0.5 mmHg at 25°C |
| Index of Refraction | 1.526 |
| 1,2-Ethanediamine, N1-[(2-fluorophenyl)methyl]-N1-methyl- |
| N-(2-Fluorobenzyl)-N-methyl-1,2-ethanediamine |
| MFCD12167426 |