1-(4-Fluorophenyl)cyclobutan-1-amine, HCl
Modify Date: 2023-01-17 17:55:12
1-(4-Fluorophenyl)cyclobutan-1-amine, HCl structure
|
Common Name | 1-(4-Fluorophenyl)cyclobutan-1-amine, HCl | ||
|---|---|---|---|---|
| CAS Number | 1216658-90-0 | Molecular Weight | 170.593 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 257.4±9.0 °C at 760 mmHg | |
| Molecular Formula | C8H7ClO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 115.9±13.9 °C | |
Use of 1-(4-Fluorophenyl)cyclobutan-1-amine, HClSalt_hydrochloride |
| Name | Piperonyl chloride |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 257.4±9.0 °C at 760 mmHg |
| Molecular Formula | C8H7ClO2 |
| Molecular Weight | 170.593 |
| Flash Point | 115.9±13.9 °C |
| Exact Mass | 170.013458 |
| LogP | 2.35 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.571 |
| Storage condition | 2-8℃ |
| Piperonyl chloride |
| 1,3-Benzodioxole, 5- (chloromethyl)- |
| 1,3-Benzodioxole, 5-(chloromethyl)- |
| 3,4-(Methylenedioxy)benzyl chloride |
| Toluene, α-chloro-3,4-(methylenedioxy)- |
| 4-Chloromethyl-1,2-methylenedioxybenzene |
| 5-(Chloromethyl)-1,3-benzodioxole |