1-(3-Fluorophenyl)-2-methyl-1-propanamine
Modify Date: 2025-09-22 16:55:35
1-(3-Fluorophenyl)-2-methyl-1-propanamine structure
|
Common Name | 1-(3-Fluorophenyl)-2-methyl-1-propanamine | ||
|---|---|---|---|---|
| CAS Number | 1179182-94-5 | Molecular Weight | 167.223 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 217.4±15.0 °C at 760 mmHg | |
| Molecular Formula | C10H14FN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 95.0±8.3 °C | |
| Name | 1-(3-Fluorophenyl)-2-methyl-1-propanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 217.4±15.0 °C at 760 mmHg |
| Molecular Formula | C10H14FN |
| Molecular Weight | 167.223 |
| Flash Point | 95.0±8.3 °C |
| Exact Mass | 167.111023 |
| LogP | 2.37 |
| Vapour Pressure | 0.1±0.4 mmHg at 25°C |
| Index of Refraction | 1.503 |
| InChIKey | HMXNHQBIMAWDSQ-UHFFFAOYSA-N |
| SMILES | CC(C)C(N)c1cccc(F)c1 |
| Benzenemethanamine, 3-fluoro-α-(1-methylethyl)- |
| 1-(3-Fluorophenyl)-2-methyl-1-propanamine |
| MFCD09256549 |
| MFCD09256548 |
| MFCD12153854 |