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| IUPAC Name: | 2,2,3,3,4,4,4-heptafluorobutan-1-amine |
| Description: | 2,2,3,3,4,4,4-Heptafluorobutylamine (CAS# 374-99-2) is a useful research chemical. |
| Molecular Weight: | 199.07 |
| Molecular Formula: | C4H4F7N |
| Canonical SMILES: | C(C(C(C(F)(F)F)(F)F)(F)F)N |
| InChI: | InChI=1S/C4H4F7N/c5-2(6,1-12)3(7,8)4(9,10)11/h1,12H2 |
| InChI Key: | WBGBQSRNXPVFDB-UHFFFAOYSA-N |
| Boiling Point: | 70-71 °C |
| Density: | 1.49 g/cm3 |
| Appearance: | Colorless liquid |
| MDL: | MFCD00014817 |
| LogP: | 2.47830 |
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(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
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