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(1E)-N-[(1Z)-1-Amino-2,2,3,3,4,4,4-Heptafluorobutylidene]-2,2,3,3,4,4,4-Heptafluorobutanimidamide
[CAS# 648-13-5]
Identification
| Name |
(1E)-N-[(1Z)-1-Amino-2,2,3,3,4,4,4-Heptafluorobutylidene]-2,2,3,3,4,4,4-Heptafluorobutanimidamide |
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| Synonyms |
Bis[perfluoro(butanimidoyl)]amine; MFCD07784280; N'-(Heptafluorobutyrylimidoyl)-heptafluorobutylamidine |
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| Molecular Structure |
![CAS#: 648-13-5， (1E)-N-[(1Z)-1-Amino-2,2,3,3,4,4,4-Heptafluorobutylidene]-2,2,3,3,4,4,4-Heptafluorobutanimidamide](/moreStructures/648-13-5.gif) |
| Molecular Formula |
C8H3F14N3 |
| Molecular Weight |
407.11 |
| CAS Registry Number |
648-13-5 |
| SMILES |
FC(F)(C(=[N@H])\N=C(/N)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F |
| InChI |
1S/C8H3F14N3/c9-3(10,5(13,14)7(17,18)19)1(23)25-2(24)4(11,12)6(15,16)8(20,21)22/h(H3,23,24,25) |
| InChIKey |
BDVIKRZPWOTDRP-UHFFFAOYSA-N |
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Properties
| Density |
1.751g/cm3 (Cal.) |
|---|
|
1.685 (Expl.) |
| Boiling point |
44.3-44.7°C (Expl.) |
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154.129°C at 760 mmHg (Cal.) |
| Flash point |
47.016°C (Cal.) |
| Refractive index |
1.3386 (Expl.) |
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Safety Data
| Safety Description |
Irritant |
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| Market Analysis Reports |
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List of Reports Available for (1E)-N-[(1Z)-1-Amino-2,2,3,3,4,4,4-Heptafluorobutylidene]-2,2,3,3,4,4,4-Heptafluorobutanimidamide
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