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Chemical manufacturer | ||||
Name | 2-Amino-1-(4-isopropoxyphenyl)-2-methyl-1-propanone |
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Synonyms | 2-amino-1-(4-isopropoxyphenyl)-2-methylpropan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C13H19NO2 |
Molecular Weight | 221.30 |
CAS Registry Number | 946167-58-4 |
SMILES | CC(C)OC1=CC=C(C=C1)C(=O)C(C)(C)N |
InChI | 1S/C13H19NO2/c1-9(2)16-11-7-5-10(6-8-11)12(15)13(3,4)14/h5-9H,14H2,1-4H3 |
InChIKey | KSDWZTMATDAUKU-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 348.4±22.0°C at 760 mmHg (Cal.) |
Flash point | 141.6±18.7°C (Cal.) |
Refractive index | 1.516 (Cal.) |
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List of Reports Available for 2-Amino-1-(4-isopropoxyphenyl)-2-methyl-1-propanone |