alpha-Monofluoromethylputrescine
Modify Date: 2025-09-08 07:58:47
alpha-Monofluoromethylputrescine structure
|
Common Name | alpha-Monofluoromethylputrescine | ||
|---|---|---|---|---|
| CAS Number | 83306-45-0 | Molecular Weight | 92.11540 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 168.1±25.0 °C at 760 mmHg | |
| Molecular Formula | C3H9FN2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 65.9±13.9 °C | |
| Name | 3-Fluoro-1,2-propanediamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 168.1±25.0 °C at 760 mmHg |
| Molecular Formula | C3H9FN2 |
| Molecular Weight | 92.11540 |
| Flash Point | 65.9±13.9 °C |
| Exact Mass | 92.07500 |
| PSA | 52.04000 |
| LogP | -1.65 |
| Vapour Pressure | 1.6±0.3 mmHg at 25°C |
| Index of Refraction | 1.421 |
| InChIKey | FGSNUVHKZPADQO-UHFFFAOYSA-N |
| SMILES | NCC(N)CF |
| 3-Fluoro-1,2-propanediamine |
| 1,2-Propanediamine, 3-fluoro- |
| 1,2-Propanediamine, 3-fluoro-, (±)- |