1-(3-Chloro-5-fluorophenyl)-1-butanamine
Modify Date: 2025-08-25 11:36:28
1-(3-Chloro-5-fluorophenyl)-1-butanamine structure
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Common Name | 1-(3-Chloro-5-fluorophenyl)-1-butanamine | ||
|---|---|---|---|---|
| CAS Number | 1213385-39-7 | Molecular Weight | 201.668 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 248.1±25.0 °C at 760 mmHg | |
| Molecular Formula | C10H13ClFN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 103.8±23.2 °C | |
| Name | 1-(3-Chloro-5-fluorophenyl)-1-butanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 248.1±25.0 °C at 760 mmHg |
| Molecular Formula | C10H13ClFN |
| Molecular Weight | 201.668 |
| Flash Point | 103.8±23.2 °C |
| Exact Mass | 201.072052 |
| LogP | 2.70 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.520 |
| 1-(3-Chloro-5-fluorophenyl)-1-butanamine |
| MFCD18704119 |
| Benzenemethanamine, 3-chloro-5-fluoro-α-propyl- |