1-(4-phenoxybutyl)piperazine

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Names

[ CAS No. ]:
92493-11-3

[ Name ]:
1-(4-phenoxybutyl)piperazine

[Synonym ]:
(4-piperazinylbutoxy)benzene
1-(4-Phenoxy-butyl)-piperazine

Chemical & Physical Properties

[ Density]:
1.007g/cm3

[ Boiling Point ]:
363.4ºC at 760mmHg

[ Melting Point ]:
121-122ºC

[ Molecular Formula ]:
C14H22N2O

[ Molecular Weight ]:
234.33700

[ Flash Point ]:
173.6ºC

[ Exact Mass ]:
234.17300

[ PSA ]:
24.50000

[ LogP ]:
2.01750

[ Index of Refraction ]:
1.515

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (4-Chlorobutoxy)benzene
  • N-Boc-piperazine
  • formylpiperazine
  • (4-Bromobutoxy)benzene
  • Piperazine

DownStream

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1-(4-phenoxybutyl)piperidine
  • 1-(4-phenoxybutyl)-5-phenyl-pyrimidine-2,4-dione
  • N-methyl-N-[1-(4-phenoxybutyl)pyrrol-3-yl]-1,3-benzothiazol-2-amine
  • 4,6-bis(methylsulfanyl)-1-(4-phenoxybutyl)pyrazolo[3,4-d]pyrimidine
  • 3-oxo-5,5-dimethyl-1,4-piperazine-2-acetic acid ethyl ester
  • bis (dimethyl-3',5'-phenyl-1)-1,4-piperazine