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Chemical manufacturer | ||||
Name | 1-(2-Amino-5-Isopropylphenyl)-2-Chloroethanone |
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Synonyms | 1-(2-amino-5-isopropylphenyl)-2-chloroethanone |
Molecular Structure | ![]() |
Molecular Formula | C11H14ClNO |
Molecular Weight | 211.69 |
CAS Registry Number | 164788-93-6 |
SMILES | O=C(c1cc(ccc1N)C(C)C)CCl |
InChI | 1S/C11H14ClNO/c1-7(2)8-3-4-10(13)9(5-8)11(14)6-12/h3-5,7H,6,13H2,1-2H3 |
InChIKey | ZVRODRPQRMISGC-UHFFFAOYSA-N |
Density | 1.146g/cm3 (Cal.) |
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Boiling point | 330.292°C at 760 mmHg (Cal.) |
Flash point | 153.555°C (Cal.) |
Refractive index | 1.558 (Cal.) |
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