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[(1S)-1-(4-Chlorophenyl)ethyl]methylamine Structure

[(1S)-1-(4-Chlorophenyl)ethyl]methylamine

  • Product Name[(1S)-1-(4-Chlorophenyl)ethyl]methylamine
  • CAS66399-57-3
  • CBNumberCB53335122
  • MFC9H12ClN
  • MW169.65
  • MDL NumberMFCD09825623
  • MOL File66399-57-3.mol

Chemical Properties

Boiling point: 219.200±15.00 °C(Press: 760.00 Torr)(predicted)
Density  1.059±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
pka 9.526±0.10(predicted)
InChI InChI=1/C9H12ClN/c1-7(6-11)8-2-4-9(10)5-3-8/h2-5,7H,6,11H2,1H3/t7-/s3
InChIKey FLACJAGRDZAFJF-KPOCXSGKNA-N
SMILES NC[C@H](C1=CC=C(Cl)C=C1)C |&1:2,r|

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