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Chemical manufacturer | ||||
Name | 2-Amino-1-[4-(propylsulfanyl)phenyl]-1-propanone |
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Synonyms | 2-amino-1-(4-(propylthio)phenyl)propan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C12H17NOS |
Molecular Weight | 223.33 |
CAS Registry Number | 785048-82-0 |
SMILES | CCCSc1ccc(cc1)C(=O)C(C)N |
InChI | 1S/C12H17NOS/c1-3-8-15-11-6-4-10(5-7-11)12(14)9(2)13/h4-7,9H,3,8,13H2,1-2H3 |
InChIKey | QWRDWKVVHQWKND-UHFFFAOYSA-N |
Density | 1.096g/cm3 (Cal.) |
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Boiling point | 371.146°C at 760 mmHg (Cal.) |
Flash point | 178.263°C (Cal.) |
Refractive index | 1.564 (Cal.) |
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