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Chemical manufacturer | ||||
Name | 1-(2-Amino-5-Propylphenyl)-2-Chloroethanone |
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Synonyms | 1-(2-amino-5-propylphenyl)-2-chloroethanone |
Molecular Structure | ![]() |
Molecular Formula | C11H14ClNO |
Molecular Weight | 211.69 |
CAS Registry Number | 164788-92-5 |
SMILES | O=C(c1cc(ccc1N)CCC)CCl |
InChI | 1S/C11H14ClNO/c1-2-3-8-4-5-10(13)9(6-8)11(14)7-12/h4-6H,2-3,7,13H2,1H3 |
InChIKey | DABCBDWHSSYTSU-UHFFFAOYSA-N |
Density | 1.151g/cm3 (Cal.) |
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Boiling point | 348.955°C at 760 mmHg (Cal.) |
Flash point | 164.843°C (Cal.) |
Refractive index | 1.561 (Cal.) |
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