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Home > Encyclopedia > β-Methyl-1-piperazineethanol

β-Methyl-1-piperazineethanol

β-Methyl-1-piperazineethanol structure

β-Methyl-1-piperazineethanol 

structure
  • CAS No:

    71850-04-9

  • Formula:

    C7H16N2O

  • Chemical Name:

    β-Methyl-1-piperazineethanol

  • Synonyms:

    1-Piperazineethanol,β-methyl-;β-Methyl-1-piperazineethanol;2-(Piperazin-1-yl)propan-1-ol

β-Methyl-1-piperazineethanol Basic Attributes

144.21474

144.21

276-087-6

Characteristics

35.5

-0.6

1.007g/cm3

252.3ºC at 760 mmHg

106.4ºC

1.481

Computed Properties

Molecular Weight:144.21
XLogP3:-0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:144.126263138
Monoisotopic Mass:144.126263138
Topological Polar Surface Area:35.5
Heavy Atom Count:10
Complexity:91.6
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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