N-(4-Chlorobenzyl)-N-methyl-1,2-ethanediamine structure
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Common Name | N-(4-Chlorobenzyl)-N-methyl-1,2-ethanediamine | ||
|---|---|---|---|---|
| CAS Number | 1096795-70-8 | Molecular Weight | 198.693 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 258.5±20.0 °C at 760 mmHg | |
| Molecular Formula | C10H15ClN2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 110.2±21.8 °C | |
| Name | N-(4-Chlorobenzyl)-N-methyl-1,2-ethanediamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 258.5±20.0 °C at 760 mmHg |
| Molecular Formula | C10H15ClN2 |
| Molecular Weight | 198.693 |
| Flash Point | 110.2±21.8 °C |
| Exact Mass | 198.092377 |
| LogP | 1.70 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.555 |
| InChIKey | CSHZRYFYNBQDPY-UHFFFAOYSA-N |
| SMILES | CN(CCN)Cc1ccc(Cl)cc1 |
| MFCD12167423 |
| 1,2-Ethanediamine, N1-[(4-chlorophenyl)methyl]-N1-methyl- |
| N-(4-Chlorobenzyl)-N-methyl-1,2-ethanediamine |