1-(4-Chloro-3-fluorophenyl)-1-propanamine
Modify Date: 2025-11-24 19:50:24
1-(4-Chloro-3-fluorophenyl)-1-propanamine structure
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Common Name | 1-(4-Chloro-3-fluorophenyl)-1-propanamine | ||
|---|---|---|---|---|
| CAS Number | 1213397-45-5 | Molecular Weight | 187.642 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 245.1±25.0 °C at 760 mmHg | |
| Molecular Formula | C9H11ClFN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 102.1±23.2 °C | |
| Name | 1-(4-Chloro-3-fluorophenyl)-1-propanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 245.1±25.0 °C at 760 mmHg |
| Molecular Formula | C9H11ClFN |
| Molecular Weight | 187.642 |
| Flash Point | 102.1±23.2 °C |
| Exact Mass | 187.056412 |
| LogP | 2.72 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.525 |
| InChIKey | QNQUBGPYUVRMSB-SECBINFHSA-N |
| SMILES | CCC(N)c1ccc(Cl)c(F)c1 |
| 1-(4-Chloro-3-fluorophenyl)-1-propanamine |
| MFCD08439181 |
| MFCD18702723 |
| Benzenemethanamine, 4-chloro-α-ethyl-3-fluoro- |