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Home >> Chemical Listing >> Page 2123 >> (1E)-N-[(1Z)-1-Amino-2,2,3,3,4,4,4-Heptafluorobutylidene]-2,2,3,3,4,4,4-Heptafluorobutanimidamide

(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]

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Identification
Name (1E)-N-[(1Z)-1-Amino-2,2,3,3,4,4,4-Heptafluorobutylidene]-2,2,3,3,4,4,4-Heptafluorobutanimidamide
Synonyms Bis[perfluoro(butanimidoyl)]amine; MFCD07784280
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
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
Properties
Density 1.751g/cm3 (Cal.)
1.685 (Expl.)
Boiling point 44.3-44.7°C (Expl.)
154.129°C at 760 mmHg (Cal.)
Flash point 47.016°C (Cal.)
Refractive index 1.3386 (Expl.)
Safety Data
Safety Description Irritant
Market Analysis Reports
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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