Name | (4-Fluoro-1-naphthyl)acetonitrile |
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Synonyms |
(4-Flouro-benzyl)-bis-(2-chloro-ethyl)-amine
(4-fluoro-benzyl)-bis-(2-chloro-ethyl)-amine 2-(4-Fluoronaphthalen-1-yl)acetonitrile BENZYLAMINE,N,N-BIS(2-CHLOROETHYL)-p-FLUORO p-Fluoro-dcba N,N-Bis(2-chloroethyl)-4-fluorobenzenemethanamine (4-fluoro-[1]naphthyl)-acetonitrile N,N-Bis(2-chloroethyl)-p-fluorobenzylamine p-Fluoro-di-(2-chloroethyl)-benzylamine (4-Fluor-[1]naphthyl)-acetonitril 4-fluoro-naphthalen-1-ylacetonitrile bis(2-chloroethyl)(4-fluorobenzyl)amine 2-Chlor-aethyl>-4-fluor-benzylamin N,N-Bis-<2-chlor-aethyl>-4-fluorbenzylamid |
Density | 1.203g/cm3 |
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Boiling Point | 341.001ºC at 760 mmHg |
Molecular Formula | C12H8FN |
Molecular Weight | 185.19700 |
Flash Point | 147.991ºC |
Exact Mass | 185.06400 |
PSA | 23.79000 |
LogP | 3.04498 |
Index of Refraction | 1.612 |
~% 3832-87-9 |
Literature: Buu-Hoi et al. Journal of Organic Chemistry, 1958 , vol. 23, p. 189 |
~% 3832-87-9 |
Literature: Buu-Hoi et al. Journal of Organic Chemistry, 1958 , vol. 23, p. 189 |