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Name | 5-Chloro-2-(4-Chlorophenoxy)-N,N-Diethylaniline |
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Synonyms | 5-Chloro-2-(4-Chlorophenoxy)-N,N-Diethyl-Aniline; [5-Chloro-2-(4-Chlorophenoxy)Phenyl]-Diethyl-Amine |
Molecular Structure | ![]() |
Molecular Formula | C16H17Cl2NO |
Molecular Weight | 310.22 |
CAS Registry Number | 94248-93-8 |
EINECS | 304-369-1 |
SMILES | C1=C(Cl)C=CC(=C1N(CC)CC)OC2=CC=C(Cl)C=C2 |
InChI | 1S/C16H17Cl2NO/c1-3-19(4-2)15-11-13(18)7-10-16(15)20-14-8-5-12(17)6-9-14/h5-11H,3-4H2,1-2H3 |
InChIKey | NHKAINUQCSTXKV-UHFFFAOYSA-N |
Density | 1.217g/cm3 (Cal.) |
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Boiling point | 393.861°C at 760 mmHg (Cal.) |
Flash point | 192.001°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Chloro-2-(4-Chlorophenoxy)-N,N-Diethylaniline |