2-(1-Azetidinyl)-3,3,3-trifluoro-1-propanamine
Modify Date: 2024-04-04 14:36:54
2-(1-Azetidinyl)-3,3,3-trifluoro-1-propanamine structure
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Common Name | 2-(1-Azetidinyl)-3,3,3-trifluoro-1-propanamine | ||
|---|---|---|---|---|
| CAS Number | 1263279-91-9 | Molecular Weight | 168.160 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 139.7±40.0 °C at 760 mmHg | |
| Molecular Formula | C6H11F3N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 38.3±27.3 °C | |
| Name | 2-(1-Azetidinyl)-3,3,3-trifluoro-1-propanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 139.7±40.0 °C at 760 mmHg |
| Molecular Formula | C6H11F3N2 |
| Molecular Weight | 168.160 |
| Flash Point | 38.3±27.3 °C |
| Exact Mass | 168.087433 |
| PSA | 29.26000 |
| LogP | 1.74 |
| Vapour Pressure | 6.3±0.3 mmHg at 25°C |
| Index of Refraction | 1.438 |
| InChIKey | BVVNZGJNHPMVQN-UHFFFAOYSA-N |
| SMILES | NCC(N1CCC1)C(F)(F)F |
| 2-(1-Azetidinyl)-3,3,3-trifluoro-1-propanamine |
| 1-Azetidineethanamine, β-(trifluoromethyl)- |