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[3-[(4-aminophenyl)diazenyl]phenyl]methanol

[3-[(4-aminophenyl)diazenyl]phenyl]methanol structure

[3-[(4-aminophenyl)diazenyl]phenyl]methanol 

structure
  • CAS No:

    69321-18-2

  • Formula:

    C13H13N3O

  • Chemical Name:

    [3-[(4-aminophenyl)diazenyl]phenyl]methanol

  • Synonyms:

    BENZYL ALCOHOL, m-((p-AMINOPHENYL)AZO)-;69321-18-2;3'-Hydroxymethyl-4-aminoazobenzene;Benzyl alcohol, 3-((p-aminophenyl)azo)-;m-((p-Aminophenyl)azo)benzyl alcohol;3-((p-Aminophenyl)azo)benzyl alcohol;Benzenemethanol, 3-((4-aminophenyl)azo)-;4'-Aminoazobenzene-3-methanol

[3-[(4-aminophenyl)diazenyl]phenyl]methanol Basic Attributes

227.26 g/mol

227.105862047 g/mol

Characteristics

71 Ų

Computed Properties

Molecular Weight:227.26
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:227.105862047
Monoisotopic Mass:227.105862047
Topological Polar Surface Area:71
Heavy Atom Count:17
Complexity:249
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [3-[(4-aminophenyl)diazenyl]phenyl]methanol

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