1-Piperazineethanol,4-(3-chlorophenyl)-a-(phenoxymethyl)-

Suppliers

Names

[ CAS No. ]:
1668-42-4

[ Name ]:
1-Piperazineethanol,4-(3-chlorophenyl)-a-(phenoxymethyl)-

[Synonym ]:
1-[4-(3-chloro-phenyl)-piperazino]-3-phenoxy-propan-2-ol
1-[4-(3-chloro-phenyl)-piperazin-1-yl]-3-phenoxy-propan-2-ol
1-[4-(3-Chlor-phenyl)-piperazino]-3-phenoxy-propan-2-ol

Chemical & Physical Properties

[ Density]:
1.216g/cm3

[ Boiling Point ]:
523.1ºC at 760 mmHg

[ Molecular Formula ]:
C19H23ClN2O2

[ Molecular Weight ]:
346.85100

[ Flash Point ]:
270.2ºC

[ Exact Mass ]:
346.14500

[ PSA ]:
35.94000

[ LogP ]:
2.90480

[ Vapour Pressure ]:
9.02E-12mmHg at 25°C

[ Index of Refraction ]:
1.593

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • phenyl glycidyl ether
  • 3-Chlorophenyl piperazine

DownStream

Related Compounds

  • 3-(4-Cyclopropylphenyl)-3,3-difluoropropan-1-ol
  • 1-(3-Aminothian-3-yl)-3,3,5-trimethylcyclohexan-1-ol
  • 5-(3-Fluorophenyl)-1-oxa-4-azaspiro[5.5]undecane
  • 5-Methyl-1-oxa-4-azaspiro[5.5]undecane
  • 5-(1,3-Thiazol-2-yl)-1-oxa-4-azaspiro[5.5]undecane
  • [(2S,4R)-4-(hydroxymethyl)azetidin-2-yl]methanol; trifluoroacetic acid
  • 5-Bromo-8-(trifluoromethyl)-2,3-dihydro-1,4-benzodioxine
  • 2-(4-Fluorophenethyl)piperazine dihydrochloride
  • rac-methyl(2R,4aR,7aS)-octahydropyrano[2,3-c]pyrrole-2-carboxylatehydrochloride
  • rac-methyl (2R,4aR,7aS)-octahydropyrano[2,3-c]pyrrole-2-carboxylate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.