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Home > Encyclopedia > 1-(3-aminophenoxy)-3-(4-iminopyridin-1-yl)propan-2-ol trihydrochloride

1-(3-aminophenoxy)-3-(4-iminopyridin-1-yl)propan-2-ol trihydrochloride

1-(3-aminophenoxy)-3-(4-iminopyridin-1-yl)propan-2-ol trihydrochloride structure

1-(3-aminophenoxy)-3-(4-iminopyridin-1-yl)propan-2-ol trihydrochloride 

structure
  • CAS No:

    64511-94-0

  • Formula:

    C14H20Cl3N3O2

  • Chemical Name:

    1-(3-aminophenoxy)-3-(4-iminopyridin-1-yl)propan-2-ol trihydrochloride

  • Synonyms:

    1-(3-aminophenoxy)-3-(4-iminopyridin-1-yl)propan-2-ol trihydrochloride;alpha-((3-Aminophenoxy)methyl)-4-imino-1(4H)-pyridineethanol trihydrochloride;1(4H)-Pyridineethanol, alpha-((3-aminophenoxy)methyl)-4-imino-, trihydrochloride;DTXSID70983139;1-(3-Aminophenoxy)-3-(4-iminopyridin-1(4H)-yl)propan-2-ol--hydrogen chloride (1/3)

1-(3-aminophenoxy)-3-(4-iminopyridin-1-yl)propan-2-ol trihydrochloride Basic Attributes

368.683

367.062

Characteristics

82.6

158-160 °C (decomp)

Computed Properties

Molecular Weight:368.7
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:367.062110
Monoisotopic Mass:367.062110
Topological Polar Surface Area:82.6
Heavy Atom Count:22
Complexity:352
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:4
Compound Is Canonicalized:Yes

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