1645-75-6
1645-75-6 structure
- Name: HEXAFLUOROACETONE IMINE
- Chemical Name: 1,1,1,3,3,3-hexafluoropropan-2-imine
- CAS Number: 1645-75-6
- Molecular Formula: C3HF6N
- Molecular Weight: 165.03700
- Create Date: 2017-11-22 03:26:52
- Modify Date: 2025-08-26 11:56:25
| Name | 1,1,1,3,3,3-hexafluoropropan-2-imine |
|---|---|
| Synonyms |
Hexafluorisopropylidenimin
Hexafluoroacetone imine hexafluoro-2-propanimine Hexafluoroisopropylideneimine 1,1,1,3,3,3-hexafluoro-2-propanimine hexafluoroisopropylidenimine bistrifluoromethylketimine 2-Propanimine,1,1,1,3,3,3-hexafluoro |
| Density | 1.56 g/cm3 |
|---|---|
| Boiling Point | 37.1ºC at 760 mmHg |
| Melting Point | -47ºC |
| Molecular Formula | C3HF6N |
| Molecular Weight | 165.03700 |
| Exact Mass | 165.00100 |
| PSA | 23.85000 |
| LogP | 2.23050 |
| Vapour Pressure | 492mmHg at 25°C |
| Index of Refraction | 1.28 |
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1645-75-6 |
| Literature: Zeifman,Yu.V. et al. Doklady Chemistry, 1963 , vol. 153, p. 1032 - 1035 Doklady Akademii Nauk SSSR, 1963 , vol. 153, p. 1334 - 1337 |
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1645-75-6 |
| Literature: Gmelin Handbook: F: PerFHalOrg.7, 1, page 1 - 84 |
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1645-75-6 |
| Literature: Kitazume; Shreeve Inorganic Chemistry, 1978 , vol. 17, p. 2173 Full Text View citing articles Show Details Gmelin Handbook: F: PerFHalOrg.SVol.3, 6.2.3.2, page 121 - 136 |
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1645-75-6
Detail
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| Literature: Storzer, Werner; Roeschenthaler, Gerd-Volker; Schmutzler, Reinhard; Sheldrick, William S. Chemische Berichte, 1981 , vol. 114, # 11 p. 3609 - 3624 |
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1645-75-6
Detail
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| Literature: Storzer, Werner; Roeschenthaler, Gerd-Volker; Schmutzler, Reinhard; Sheldrick, William S. Chemische Berichte, 1981 , vol. 114, # 11 p. 3609 - 3624 |
| Precursor 4 | |
|---|---|
| DownStream 10 | |
![azoxy[perfluoro(1,1,3-trimethyl-2-aza-2-oxobutane)] structure](https://image.chemsrc.com/caspic/231/74770-46-0.png)
![1,1,1,3,3,3-hexafluoro-N-[1,1,1,3,3,3-hexafluoro-2-(1,1,1,3,3,3-hexafluoropropan-2-ylideneamino)propan-2-yl]propan-2-imine structure](https://image.chemsrc.com/caspic/336/34451-14-4.png)
![Methanesulfinamide,1,1,1-trifluoro-N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]- structure](https://image.chemsrc.com/caspic/310/31340-35-9.png)