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Chemical manufacturer | ||||
Classification | Organic raw materials >> Organic fluorine compound >> Fluorotoluene series |
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Name | 4-Phenoxy-3-(Trifluoromethyl)Aniline |
Synonyms | 4-Phenoxy-3-(trifluoromethyl)aniline 98%; 4-Phenoxy-3-(trifluoromethyl)phenylamine; 5-Amino-2 |
Molecular Structure | ![]() |
Molecular Formula | C13H10F3NO |
Molecular Weight | 253.22 |
CAS Registry Number | 267416-81-9 |
SMILES | FC(F)(F)c2cc(N)ccc2Oc1ccccc1 |
InChI | 1S/C13H10F3NO/c14-13(15,16)11-8-9(17)6-7-12(11)18-10-4-2-1-3-5-10/h1-8H,17H2 |
InChIKey | GLVOXGPMYXJKGS-UHFFFAOYSA-N |
Density | 1.293g/cm3 (Cal.) |
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Melting point | 55.57°C (Expl.) |
Boiling point | 311.675°C at 760 mmHg (Cal.) |
Flash point | 142.296°C (Cal.) |
Refractive index | 1.545 (Cal.) |
Safety Description | Irritant |
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S24/25,S36/37/39,S45 | |
IRRITANT | |
R36/37/38 | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-Phenoxy-3-(Trifluoromethyl)Aniline |