1-propylpiperazine hydrobromide

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Names

[ CAS No. ]:
71888-56-7

[ Name ]:
1-propylpiperazine hydrobromide

[Synonym ]:
1-propyl-piperazine monohydrobromide
EINECS 276-145-0
1-Propylpiperazine hydrobromide

Chemical & Physical Properties

[ Boiling Point ]:
176.7ºC at 760 mmHg

[ Molecular Formula ]:
C7H17BrN2

[ Molecular Weight ]:
209.12700

[ Flash Point ]:
60.7ºC

[ Exact Mass ]:
208.05800

[ PSA ]:
15.27000

[ LogP ]:
1.52640

Related Compounds

  • 1-Propylpiperazine hydrobromide (1:1)
  • 1-propylpiperazine hydrochloride
  • 1-propylpiperazine
  • 1-propylpiperazine-2-carboxylic acid
  • (S)-2-methyl-1-propylpiperazine dihydrochloride
  • Piperazine, 1-propyl-,hydrochloride (1:2)
  • 1-(3-Bromophenyl)-3-(2-(7-methoxy-2-oxo-1,2-dihydroquinolin-3-yl)ethyl)thiourea
  • 1-(4-Bromophenyl)-3-(2-(7-methoxy-2-oxo-1,2-dihydroquinolin-3-yl)ethyl)thiourea
  • 1-(2-(7-Methoxy-2-oxo-1,2-dihydroquinolin-3-yl)ethyl)-3-(4-(trifluoromethyl)phenyl)thiourea
  • 2-(2-(furan-2-yl)-4-oxo-3,4-dihydrobenzo[b][1,4]thiazepin-5(2H)-yl)-N-phenylacetamide
  • N-(3-fluorophenyl)-2-(2-(furan-2-yl)-4-oxo-3,4-dihydrobenzo[b][1,4]thiazepin-5(2H)-yl)acetamide
  • 2-(1H-indol-3-yl)-2-oxo-N-(3,3,5-trimethylcyclohexyl)acetamide
  • N-(2-{[2-(4-fluorophenyl)-1H-indol-3-yl]sulfinyl}ethyl)-2-(1H-indol-3-yl)-2-oxoacetamide
  • N-(4-fluorophenyl)-2-((3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)acetamide
  • N-(4-bromophenyl)-2-((3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)acetamide
  • N-(5-chloro-2-methoxyphenyl)-2-((3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)acetamide
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