1-(3-bromophenyl)-2-((2,4-dichlorobenzyl)(methyl)amino)ethanone
1-(3-bromophenyl)-2-((2,4-dichlorobenzyl)(methyl)amino)ethanone Basic information
- Product Name:
- 1-(3-bromophenyl)-2-((2,4-dichlorobenzyl)(methyl)amino)ethanone
- Synonyms:
-
- 1-(3-bromophenyl)-2-((2,4-dichlorobenzyl)(methyl)amino)ethanone
- Ethanone, 1-(3-bromophenyl)-2-[[(2,4-dichlorophenyl)methyl]methylamino]-
- Chloramphenicol Impurity 33
- CAS:
- 1234366-96-1
- MF:
- C16H14BrCl2NO
- MW:
- 387.1
- Mol File:
- 1234366-96-1.mol
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1-(3-bromophenyl)-2-((2,4-dichlorobenzyl)(methyl)amino)ethanone Chemical Properties
- Boiling point:
- 457.6±45.0 °C(Predicted)
- Density
- 1.477±0.06 g/cm3(Predicted)
- pka
- 5.01±0.50(Predicted)
- InChI
- InChI=1S/C16H14BrCl2NO/c1-20(9-12-5-6-14(18)8-15(12)19)10-16(21)11-3-2-4-13(17)7-11/h2-8H,9-10H2,1H3
- InChIKey
- AZUYZLMYTQDSCV-UHFFFAOYSA-N
- SMILES
- C(=O)(C1=CC=CC(Br)=C1)CN(CC1=CC=C(Cl)C=C1Cl)C
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