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(βS)-β-(Methylamino)benzenepropanol

(βS)-β-(Methylamino)benzenepropanol structure

(βS)-β-(Methylamino)benzenepropanol 

structure
  • CAS No:

    84773-29-5

  • Formula:

    C10H15NO

  • Chemical Name:

    (βS)-β-(Methylamino)benzenepropanol

  • Synonyms:

    Benzenepropanol,β-(methylamino)-,(βS)-;Benzenepropanol,β-(methylamino)-,(S)-;(βS)-β-(Methylamino)benzenepropanol;N-Methyl-L-phenylalaninol;N-Methyl-(S)-phenylalaninol;(S)-2-(Methylamino)-3-phenylpropan-1-ol;(2S)-2-(Methylamino)-3-phenylpropan-1-ol

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

(βS)-β-(Methylamino)benzenepropanol Basic Attributes

165.23

165.23

DTXSID70447165

Characteristics

32.26000

1.20030

1.020±0.06 g/cm3

68-70 °C

294.9±20.0 °C(Predicted)

14.75±0.10

Computed Properties

Molecular Weight:165.23
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:165.115364102
Monoisotopic Mass:165.115364102
Topological Polar Surface Area:32.3
Heavy Atom Count:12
Complexity:110
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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