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Chemical manufacturer | ||||
Name | 2-Amino-1-(4-bromo-2-methylphenyl)-2-methyl-1-propanone |
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Synonyms | 2-amino-1-(4-bromo-2-methylphenyl)-2-methylpropan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C11H14BrNO |
Molecular Weight | 256.14 |
CAS Registry Number | 857732-03-7 |
SMILES | CC1=C(C=CC(=C1)Br)C(=O)C(C)(C)N |
InChI | 1S/C11H14BrNO/c1-7-6-8(12)4-5-9(7)10(14)11(2,3)13/h4-6H,13H2,1-3H3 |
InChIKey | BRDVTFVHBUZKBH-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 347.7±37.0°C at 760 mmHg (Cal.) |
Flash point | 164.1±26.5°C (Cal.) |
Refractive index | 1.561 (Cal.) |
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List of Reports Available for 2-Amino-1-(4-bromo-2-methylphenyl)-2-methyl-1-propanone |