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Home > Encyclopedia > 2-Propanol, 1,1′-iminobis-, benzoate (1:1)

2-Propanol, 1,1′-iminobis-, benzoate (1:1)

2-Propanol, 1,1′-iminobis-, benzoate (1:1) structure

2-Propanol, 1,1′-iminobis-, benzoate (1:1) 

structure
  • CAS No:

    68480-02-4

  • Formula:

    C7H6O2.C6H15NO2

  • Chemical Name:

    2-Propanol, 1,1′-iminobis-, benzoate (1:1)

  • Synonyms:

    2-Propanol,1,1′-iminobis-,benzoate (1:1);Benzoic acid,compd. with 1,1′-iminobis[2-propanol] (1:1);2-Propanol,1,1′-iminobis-,benzoate (salt);Benzoic acid diisopropanolamine salt

2-Propanol, 1,1′-iminobis-, benzoate (1:1) Basic Attributes

255.31 g/mol

255.14705815 g/mol

Characteristics

89.8 Ų

2-Propanol, 1,1′-iminobis-, benzoate (1:1) Use and Manufacturing

2-Propanol, 1,1'-iminobis-, benzoate (1:1): INACTIVE

Computed Properties

Molecular Weight:255.31
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:255.14705815
Monoisotopic Mass:255.14705815
Topological Polar Surface Area:89.8
Heavy Atom Count:18
Complexity:164
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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