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Home > Encyclopedia > 1-Piperazinebutanol(6CI,7CI,8CI,9CI)

1-Piperazinebutanol(6CI,7CI,8CI,9CI)

1-Piperazinebutanol(6CI,7CI,8CI,9CI) structure

1-Piperazinebutanol(6CI,7CI,8CI,9CI) 

structure
  • CAS No:

    5623-92-7

  • Formula:

    C8 H18 N2 O

  • Chemical Name:

    1-Piperazinebutanol(6CI,7CI,8CI,9CI)

  • Synonyms:

    4-piperazin-1-ylbutan-1-ol;1-piperazinebutanol;4-(piperazin-1-yl)butan-1-ol;4-(1-Piperazinyl)-1-butanol;1-[2-(2-hydroxyethyl)ethyl]piperazine;hydroxybutyl piperazine;SCHEMBL166845;CTK5A4826;DTXSID00406447;ZINC20064320

1-Piperazinebutanol(6CI,7CI,8CI,9CI) Basic Attributes

158.24100

158.14200

DTXSID00406447

Characteristics

35.50000

-0.4

1.337g/cm3

589.8ºC at 760mmHg

310.5ºC

1.575

Computed Properties

Molecular Weight:158.24
XLogP3:-0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:158.141913202
Monoisotopic Mass:158.141913202
Topological Polar Surface Area:35.5
Heavy Atom Count:11
Complexity:92.1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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