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Chemical manufacturer | ||||
Name | 4-Bromo-3,5-Bis(Trifluoromethyl)Aniline |
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Synonyms | 3,5-bis(trifluoromethyl)-4-bromophenylamine; 5(4)-IODO-4(5)-METHYL-IMIDAZOLE; ZINC02541322 |
Molecular Structure | ![]() |
Molecular Formula | C8H4BrF6N |
Molecular Weight | 308.02 |
CAS Registry Number | 15813-07-7 |
SMILES | FC(F)(F)c1cc(cc(c1Br)C(F)(F)F)N |
InChI | 1S/C8H4BrF6N/c9-6-4(7(10,11)12)1-3(16)2-5(6)8(13,14)15/h1-2H,16H2 |
InChIKey | ZMVAVUAHKPGYTF-UHFFFAOYSA-N |
Density | 1.761g/cm3 (Cal.) |
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Melting point | 78-80°C (Expl.) |
Boiling point | 210.677°C at 760 mmHg (Cal.) |
Flash point | 81.215°C (Cal.) |
Refractive index | 1.463 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-Bromo-3,5-Bis(Trifluoromethyl)Aniline |