n-(1-(4-Fluorophenyl)ethyl)propan-1-amine
Modify Date: 2025-08-25 13:57:04
n-(1-(4-Fluorophenyl)ethyl)propan-1-amine structure
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Common Name | n-(1-(4-Fluorophenyl)ethyl)propan-1-amine | ||
|---|---|---|---|---|
| CAS Number | 740041-95-6 | Molecular Weight | 181.25 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 223.4±15.0 °C at 760 mmHg | |
| Molecular Formula | C11H16FN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 88.9±20.4 °C | |
| Name | n-(1-(4-Fluorophenyl)ethyl)propan-1-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 223.4±15.0 °C at 760 mmHg |
| Molecular Formula | C11H16FN |
| Molecular Weight | 181.25 |
| Flash Point | 88.9±20.4 °C |
| Exact Mass | 181.126678 |
| LogP | 2.98 |
| Vapour Pressure | 0.1±0.4 mmHg at 25°C |
| Index of Refraction | 1.486 |
| InChIKey | ARLKPYRUMJJANB-UHFFFAOYSA-N |
| SMILES | CCCNC(C)c1ccc(F)cc1 |
| N-[1-(4-Fluorophenyl)ethyl]-1-propanamine |
| Benzenemethanamine, 4-fluoro-α-methyl-N-propyl- |
| MFCD09948995 |