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Chemical manufacturer | ||||
Name | N'-Fluoro-N,N-Dimethyl-1,4-Benzenediamine |
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Synonyms | N1-fluoro-N4,N4-dimethylbenzene-1,4-diamine |
Molecular Structure | ![]() |
Molecular Formula | C8H11FN2 |
Molecular Weight | 154.18 |
CAS Registry Number | 469860-06-8 |
SMILES | CN(C)c1ccc(cc1)NF |
InChI | 1S/C8H11FN2/c1-11(2)8-5-3-7(10-9)4-6-8/h3-6,10H,1-2H3 |
InChIKey | YNBIBZKATSCYLO-UHFFFAOYSA-N |
Density | 1.135g/cm3 (Cal.) |
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Boiling point | 227.859°C at 760 mmHg (Cal.) |
Flash point | 91.606°C (Cal.) |
Refractive index | 1.588 (Cal.) |
Market Analysis Reports |
List of Reports Available for N'-Fluoro-N,N-Dimethyl-1,4-Benzenediamine |