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Home > Encyclopedia > 3-(1-Piperazinyl)-1,2-propanediol

3-(1-Piperazinyl)-1,2-propanediol

3-(1-Piperazinyl)-1,2-propanediol structure

3-(1-Piperazinyl)-1,2-propanediol 

structure
  • CAS No:

    7483-59-2

  • Formula:

    C7H16N2O2

  • Chemical Name:

    3-(1-Piperazinyl)-1,2-propanediol

  • Synonyms:

    1,2-Propanediol,3-(1-piperazinyl)-;3-(1-Piperazinyl)-1,2-propanediol;1-(2,3-Dihydroxypropyl)piperazine;N-(2,3-Dihydroxypropyl)piperazine;3-Piperazin-1-ylpropane-1,2-diol

3-(1-Piperazinyl)-1,2-propanediol Basic Attributes

160.21400

160.21

231-288-8

2933599090

Characteristics

55.73000

-1.7

1.12g/cm3

70 °C

146 °C @ Press: 0.1 Torr

138.1ºC

1.504

Computed Properties

Molecular Weight:160.21
XLogP3:-1.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:160.121177757
Monoisotopic Mass:160.121177757
Topological Polar Surface Area:55.7
Heavy Atom Count:11
Complexity:105
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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