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Chemical manufacturer | ||||
Name | 1-(4-Amino-2,5-dimethylphenyl)ethanone |
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Synonyms | 1-(4-amino-2,5-dimethylphenyl)ethanone; Ethanone,1-(4-amino-2,5-dimethylphenyl)-(9CI) |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO |
Molecular Weight | 163.22 |
CAS Registry Number | 80539-09-9 |
SMILES | Cc1cc(c(cc1N)C)C(=O)C |
InChI | 1S/C10H13NO/c1-6-5-10(11)7(2)4-9(6)8(3)12/h4-5H,11H2,1-3H3 |
InChIKey | RXQJGDKYXGBWOJ-UHFFFAOYSA-N |
Density | 1.048g/cm3 (Cal.) |
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Boiling point | 320.688°C at 760 mmHg (Cal.) |
Flash point | 147.747°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(4-Amino-2,5-dimethylphenyl)ethanone |