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Chemical manufacturer | ||||
Name | 2-Chloro-2-(ethylamino)-1-phenyl-1-propanone |
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Synonyms | 2-chloro-2-(ethylamino)-1-phenylpropan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C11H14ClNO |
Molecular Weight | 211.69 |
CAS Registry Number | 91131-21-4 |
SMILES | CCNC(C)(C(=O)c1ccccc1)Cl |
InChI | 1S/C11H14ClNO/c1-3-13-11(2,12)10(14)9-7-5-4-6-8-9/h4-8,13H,3H2,1-2H3 |
InChIKey | WHPCKEBJVPJZAB-UHFFFAOYSA-N |
Density | 1.11g/cm3 (Cal.) |
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Boiling point | 290.303°C at 760 mmHg (Cal.) |
Flash point | 129.371°C (Cal.) |
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List of Reports Available for 2-Chloro-2-(ethylamino)-1-phenyl-1-propanone |