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Home > Encyclopedia > 3,6-Dihydro-α-[(2-methylphenoxy)methyl]-1(2H)-pyridineethanol

3,6-Dihydro-α-[(2-methylphenoxy)methyl]-1(2H)-pyridineethanol

3,6-Dihydro-α-[(2-methylphenoxy)methyl]-1(2H)-pyridineethanol structure

3,6-Dihydro-α-[(2-methylphenoxy)methyl]-1(2H)-pyridineethanol 

structure
  • CAS No:

    97-57-4

  • Formula:

    C15H21NO2

  • Chemical Name:

    3,6-Dihydro-α-[(2-methylphenoxy)methyl]-1(2H)-pyridineethanol

  • Synonyms:

    1(2H)-Pyridineethanol,3,6-dihydro-α-[(2-methylphenoxy)methyl]-;1(2H)-Pyridineethanol,3,6-dihydro-α-[(o-tolyloxy)methyl]-;3,6-Dihydro-α-[(2-methylphenoxy)methyl]-1(2H)-pyridineethanol;3,6-Dihydro-α-(o-toloxymethyl)-1(2H)-pyridineethanol;3,6-Dihydro-α-[(o-tolyloxy)methyl]-1(2H)-pyridineethanol;α-δ3-Piperidino-β-hydroxy-γ-o-toloxypropane;1-Δ3-Piperidino-3-o-tolyloxypropan-2-ol;Proponesin;1-(1,2,3,6-Tetrahydropyridino)-3-o-tolyloxypropan-2-ol;Tolpronine

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

3,6-Dihydro-α-[(2-methylphenoxy)methyl]-1(2H)-pyridineethanol Basic Attributes

247.338

247.33

2933399090

Characteristics

32.7

1.93450

1.087g/cm3

403ºC at 760mmHg

197.5ºC

1.552

Computed Properties

Molecular Weight:247.33
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:247.157228913
Monoisotopic Mass:247.157228913
Topological Polar Surface Area:32.7
Heavy Atom Count:18
Complexity:267
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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  • China CN

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    CAS No.: 97-57-4
    Grade: Industrial Grade
    Content: 99%
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