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Chemical manufacturer | ||||
Name | 2-Chloro-1-[2-(Isopropylamino)Phenyl]Ethanone |
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Synonyms | 2-chloro-1-(2-(isopropylamino)phenyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C11H14ClNO |
Molecular Weight | 211.69 |
CAS Registry Number | 466694-12-2 |
SMILES | CC(C)Nc1ccccc1C(=O)CCl |
InChI | 1S/C11H14ClNO/c1-8(2)13-10-6-4-3-5-9(10)11(14)7-12/h3-6,8,13H,7H2,1-2H3 |
InChIKey | SSNKCPGZTNEAJK-UHFFFAOYSA-N |
Density | 1.143g/cm3 (Cal.) |
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Boiling point | 331.847°C at 760 mmHg (Cal.) |
Flash point | 154.496°C (Cal.) |
Refractive index | 1.561 (Cal.) |
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