1-(4-Fluoro-2-methylphenyl)-1-butanamine
Modify Date: 2024-02-26 14:45:25
1-(4-Fluoro-2-methylphenyl)-1-butanamine structure
|
Common Name | 1-(4-Fluoro-2-methylphenyl)-1-butanamine | ||
|---|---|---|---|---|
| CAS Number | 1213043-52-7 | Molecular Weight | 181.250 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 250.4±25.0 °C at 760 mmHg | |
| Molecular Formula | C11H16FN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 116.0±11.1 °C | |
| Name | 1-(4-Fluoro-2-methylphenyl)-1-butanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 250.4±25.0 °C at 760 mmHg |
| Molecular Formula | C11H16FN |
| Molecular Weight | 181.250 |
| Flash Point | 116.0±11.1 °C |
| Exact Mass | 181.126678 |
| LogP | 3.01 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.505 |
| MFCD17222803 |
| 1-(4-Fluoro-2-methylphenyl)-1-butanamine |
| Benzenemethanamine, 4-fluoro-2-methyl-α-propyl- |
| MFCD08440040 |