1-(3-chlorophenyl)-4-octylpiperazine

Names

[ CAS No. ]:
141510-99-8

[ Name ]:
1-(3-chlorophenyl)-4-octylpiperazine

[Synonym ]:
1-(3-chlorophenyl)-4-n-octylpiperazine
Piperazine,1-(3-chlorophenyl)-4-octyl

Chemical & Physical Properties

[ Molecular Formula ]:
C18H29ClN2

[ Molecular Weight ]:
308.88900

[ Exact Mass ]:
308.20200

[ PSA ]:
6.48000

[ LogP ]:
4.82540

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Bromooctane
  • 3-Chlorophenyl piperazine

DownStream

Related Compounds

  • 1-(3-Chlorophenyl)-4-hydroxymethyl-7,8-dimethoxy-5H-2,3-benzodiazepine
  • 1-(3-chlorophenyl)-4,6-dimethyl-2-(methylthio)pyrimidin-1-ium methyl sulfate
  • 1-(3-Chlorophenyl)-4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)-1-butanone
  • 1-(3-CHLOROPHENYL)-4-HYDROXY-6-OXO-1,6-DIHYDRO-3-PYRIDAZINECARBOXYLIC ACID
  • 1-(3-chlorophenyl)-4-(naphthalen-2-ylmethyl)piperazine
  • 1-(3-chlorophenyl)-4-(hydroxymethyl)pyrrolidin-2-one
  • N-(3-(1H-imidazol-1-yl)propyl)-N-(4-chlorobenzo[d]thiazol-2-yl)-2-(phenylthio)acetamide hydrochloride
  • N-(3,5-dimethylphenyl)-N-[(2-fluorophenyl)methyl]-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
  • N-(3,5-dimethylphenyl)-N-[(3-fluorophenyl)methyl]-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
  • 5-(1-aminoethyl)-2,3-dihydro-1H-indol-2-one hydrochloride
  • N-(3,5-dimethylphenyl)-N-[(4-fluorophenyl)methyl]-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
  • N-[(3,5-difluorophenyl)methyl]-N-(3,5-dimethylphenyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
  • Sodium 2-methanesulfonamidoacetate
  • N-(3-chlorobenzyl)-N-(3,5-dimethylphenyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide
  • 2-((2-bromophenoxy)methyl)-7-methyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
  • 1-methyl-N-(piperidin-4-yl)-1H-pyrazole-4-carboxamide hydrochloride