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Chemical manufacturer | ||||
Name | 1-{5-Bromo-2-[(1-methyl-4-piperidinyl)amino]phenyl}-2-chloroethanone |
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Synonyms | 1-(5-brom |
Molecular Structure | ![]() |
Molecular Formula | C14H18BrClN2O |
Molecular Weight | 345.66 |
CAS Registry Number | 954500-38-0 |
SMILES | CN1CCC(CC1)Nc2ccc(cc2C(=O)CCl)Br |
InChI | 1S/C14H18BrClN2O/c1-18-6-4-11(5-7-18)17-13-3-2-10(15)8-12(13)14(19)9-16/h2-3,8,11,17H,4-7,9H2,1H3 |
InChIKey | CINXZMMNFFSMRL-UHFFFAOYSA-N |
Density | 1.431g/cm3 (Cal.) |
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Boiling point | 451.293°C at 760 mmHg (Cal.) |
Flash point | 226.734°C (Cal.) |
Refractive index | 1.604 (Cal.) |
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List of Reports Available for 1-{5-Bromo-2-[(1-methyl-4-piperidinyl)amino]phenyl}-2-chloroethanone |