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Chemical manufacturer | ||||
Classification | Organic raw materials >> Amino compound >> Acyclic monoamines, polyamines and their derivatives and salts |
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Name | 4-(2-Chloro-1,1,2-Trifluoro-Ethoxy)-Phenylamine |
Synonyms | 4-(2-Chloro-1,1,2-Trifluoro-Ethoxy)Aniline; [4-(2-Chloro-1,1,2-Trifluoro-Ethoxy)Phenyl]Amine; Nsc158368 |
Molecular Structure | ![]() |
Molecular Formula | C8H7ClF3NO |
Molecular Weight | 225.60 |
CAS Registry Number | 403-61-2 |
SMILES | C1=C(OC(C(F)Cl)(F)F)C=CC(=C1)N |
InChI | 1S/C8H7ClF3NO/c9-7(10)8(11,12)14-6-3-1-5(13)2-4-6/h1-4,7H,13H2 |
InChIKey | KRJGYZGOFPUZRH-UHFFFAOYSA-N |
Density | 1.407g/cm3 (Cal.) |
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Boiling point | 263.177°C at 760 mmHg (Cal.) |
130.5-131°C (Expl.) | |
Flash point | 112.965°C (Cal.) |
Refractive index | 1.49 (Expl.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-(2-Chloro-1,1,2-Trifluoro-Ethoxy)-Phenylamine |