Name | 2-Methyl-4-[4-(Trifluoromethyl)Phenoxy]Aniline |
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Synonyms | 2-Methyl-4-(1-naphthylmethoxy)aniline; 2-Methyl-4-(4-(trifluoromethyl)phenoxy)aniline |
Molecular Structure | ![]() |
Molecular Formula | C14H12F3NO |
Molecular Weight | 267.25 |
CAS Registry Number | 102766-74-5 |
SMILES | FC(F)(F)c1ccc(cc1)Oc2cc(C)c(N)cc2 |
InChI | 1S/C14H12F3NO/c1-9-8-12(6-7-13(9)18)19-11-4-2-10(3-5-11)14(15,16)17/h2-8H,18H2,1H3 |
InChIKey | XEZSBTYKZOAQQK-UHFFFAOYSA-N |
Density | 1.26g/cm3 (Cal.) |
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Boiling point | 336.627°C at 760 mmHg (Cal.) |
Flash point | 157.387°C (Cal.) |
Refractive index | 1.541 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-4-[4-(Trifluoromethyl)Phenoxy]Aniline |