1-(4-Chloro-3-fluorophenyl)-2-methyl-1-propanamine
Modify Date: 2024-09-11 07:32:52
1-(4-Chloro-3-fluorophenyl)-2-methyl-1-propanamine structure
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Common Name | 1-(4-Chloro-3-fluorophenyl)-2-methyl-1-propanamine | ||
|---|---|---|---|---|
| CAS Number | 1212877-60-5 | Molecular Weight | 201.668 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 256.8±25.0 °C at 760 mmHg | |
| Molecular Formula | C10H13ClFN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 109.1±23.2 °C | |
| Name | 1-(4-Chloro-3-fluorophenyl)-2-methyl-1-propanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 256.8±25.0 °C at 760 mmHg |
| Molecular Formula | C10H13ClFN |
| Molecular Weight | 201.668 |
| Flash Point | 109.1±23.2 °C |
| Exact Mass | 201.072052 |
| LogP | 3.07 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.519 |
| 1-(4-Chloro-3-fluorophenyl)-2-methyl-1-propanamine |
| Benzenemethanamine, 4-chloro-3-fluoro-α-(1-methylethyl)- |