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Chemical manufacturer since 2002 | ||||
Name | 4-Chloro-N-[2-(3-chlorophenyl)ethyl]aniline |
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Synonyms | (4-CHLORO-PHENYL)-[2-(3-CHLORO-PHENYL)-ETHYL]-AMINE; 4-Chlor-N-[2-(3-chlorphenyl)ethyl]anilin; 4-Chloro-N-(3-chlorophenethyl)aniline |
Molecular Structure | ![]() |
Molecular Formula | C14H13Cl2N |
Molecular Weight | 266.17 |
CAS Registry Number | 885270-35-9 |
SMILES | c1cc(cc(c1)Cl)CCNc2ccc(cc2)Cl |
InChI | 1S/C14H13Cl2N/c15-12-4-6-14(7-5-12)17-9-8-11-2-1-3-13(16)10-11/h1-7,10,17H,8-9H2 |
InChIKey | CHURQKYMDCDQQW-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 417.5±30.0°C at 760 mmHg (Cal.) |
Flash point | 206.3±24.6°C (Cal.) |
Refractive index | 1.631 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Chloro-N-[2-(3-chlorophenyl)ethyl]aniline |