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Chemical manufacturer | ||||
Name | (1E)-6-Fluoro-N,N-Dimethyl-1-Hexapentaenamine |
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Synonyms | (E)-6-fluoro-N,N-dimethylhexa-1,2,3,4,5-pentaen-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H8FN |
Molecular Weight | 137.15 |
CAS Registry Number | 251639-15-3 |
SMILES | CN(C)C=C=C=C=C=CF |
InChI | 1S/C8H8FN/c1-10(2)8-6-4-3-5-7-9/h7-8H,1-2H3 |
InChIKey | IEBHBXRPTQHFIN-UHFFFAOYSA-N |
Density | 0.849g/cm3 (Cal.) |
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Boiling point | 249.4°C at 760 mmHg (Cal.) |
Flash point | 104.634°C (Cal.) |
Refractive index | 1.445 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1E)-6-Fluoro-N,N-Dimethyl-1-Hexapentaenamine |