N-(2-Chloro-4-fluorobenzyl)-1,3-propanediamine
Modify Date: 2025-08-30 16:56:52
N-(2-Chloro-4-fluorobenzyl)-1,3-propanediamine structure
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Common Name | N-(2-Chloro-4-fluorobenzyl)-1,3-propanediamine | ||
|---|---|---|---|---|
| CAS Number | 1119452-96-8 | Molecular Weight | 216.683 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 305.8±32.0 °C at 760 mmHg | |
| Molecular Formula | C10H14ClFN2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 138.8±25.1 °C | |
| Name | N-(2-Chloro-4-fluorobenzyl)-1,3-propanediamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 305.8±32.0 °C at 760 mmHg |
| Molecular Formula | C10H14ClFN2 |
| Molecular Weight | 216.683 |
| Flash Point | 138.8±25.1 °C |
| Exact Mass | 216.082947 |
| LogP | 1.37 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.533 |
| InChIKey | NGYPRJWIPUTLNJ-UHFFFAOYSA-N |
| SMILES | NCCCNCc1ccc(F)cc1Cl |
| N-(2-Chloro-4-fluorobenzyl)-1,3-propanediamine |
| N-(2-Chloro-4-fluorobenzyl)propane-1,3-diamine |
| 1,3-Propanediamine, N1-[(2-chloro-4-fluorophenyl)methyl]- |