6-BROMO-2-PIPERAZIN-1-YL-QUINOLINE

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Names

[ CAS No. ]:
124782-95-2

[ Name ]:
6-BROMO-2-PIPERAZIN-1-YL-QUINOLINE

[Synonym ]:
Quinoline,6-bromo-2-(1-piperazinyl)
6-bromo-2-piperazin-1-yl-quinoline
6-Bromoquipazine

Chemical & Physical Properties

[ Density]:
1.451g/cm3

[ Boiling Point ]:
451.8ºC at 760mmHg

[ Molecular Formula ]:
C13H14BrN3

[ Molecular Weight ]:
292.17400

[ Flash Point ]:
227ºC

[ Exact Mass ]:
291.03700

[ PSA ]:
28.16000

[ LogP ]:
2.80070

[ Vapour Pressure ]:
2.37E-08mmHg at 25°C

[ Index of Refraction ]:
1.65

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chloro-6-bromoquinoline
  • 3,4-Dihydroquinolin-2(1H)-one
  • 6-Bromo-3,4-dihydro-1H-quinolin-2-one

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 6-bromo-2-piperazin-1-yl-benzothiazole
  • 8-Bromo-2-(piperazin-1-yl)quinoline
  • 6-BROMO-4-(PIPERAZIN-1-YL)QUINOLINE
  • 6-CHLORO-2-PIPERAZIN-1-YL-QUINOLINE
  • 6-IODO-2-PIPERAZIN-1-YL-QUINOLINE
  • 6-NITRO-2-PIPERAZIN-1-YL-QUINOLINE
  • 1-(2-Hydroxycycloheptyl)cyclopropane-1-carbaldehyde
  • 2-Oxazolamine, 4-cyclopentyl-4,5-dihydro-4-propyl-
  • (R)-2-Amino-2-(4-bromo-2-methylphenyl)acetic acid
  • 2-[2-(Trifluoromethoxy)ethoxy]-1H-isoindole-1,3(2H)-dione
  • (1S,2R)-1-Amino-1-(4-chloro-3-fluorophenyl)propan-2-OL
  • (R)-2-Amino-2-(4-chloro-2-fluorophenyl)acetic acid
  • (R)-1-(4-Chloro-2-fluorophenyl)-2-methoxyethan-1-amine
  • (S)-7-Chloro-6-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine
  • 2-Methyl-6-[(prop-2-yn-1-yloxy)amino]pyrimidine-4-carboxylic acid
  • (1-Ethoxy-2,3-dimethylcyclobutyl)methanamine
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