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Chemical manufacturer | ||||
Name | 2-Amino-1-[4-(dimethylamino)phenyl]-2-phenylethanone |
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Synonyms | 2-amino-1-(4-(dimethylamino)phenyl)-2-phenylethanone |
Molecular Structure | ![]() |
Molecular Formula | C16H18N2O |
Molecular Weight | 254.33 |
CAS Registry Number | 753408-30-9 |
SMILES | CN(C)C1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)N |
InChI | 1S/C16H18N2O/c1-18(2)14-10-8-13(9-11-14)16(19)15(17)12-6-4-3-5-7-12/h3-11,15H,17H2,1-2H3 |
InChIKey | BKOMTUFAHARAKZ-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 434.2±40.0°C at 760 mmHg (Cal.) |
Flash point | 216.4±27.3°C (Cal.) |
Refractive index | 1.619 (Cal.) |
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List of Reports Available for 2-Amino-1-[4-(dimethylamino)phenyl]-2-phenylethanone |