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| Chemical manufacturer since 2007 | ||||
| chemBlink Standard supplier since 2007 | ||||
| Name | 4-Fluorocyclohexan-1-amine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C6H12FN |
| Molecular Weight | 117.16 |
| CAS Registry Number | 923672-47-3 |
| SMILES | C1CC(CCC1N)F |
| Solubility | 5.499e+004 mg/L (25 °C water) |
|---|---|
| Density | 1.0±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.441, Calc.* |
| Melting point | -30.19 °C |
| Boiling Point | 140.55 °C, 146.5±33.0 °C (760 mmHg), Calc.* |
| Flash Point | 47.4±13.3 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols | |
|---|---|
| Risk Statements | H315-H319 Details |
| Safety Statements | P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4-Fluorocyclohexan-1-amine |