1-(4-propan-2-yloxyphenyl)piperazine

Names

[ CAS No. ]:
144881-51-6

[ Name ]:
1-(4-propan-2-yloxyphenyl)piperazine

Chemical & Physical Properties

[ Density]:
1.024g/cm3

[ Boiling Point ]:
363.3ºC at 760 mmHg

[ Molecular Formula ]:
C13H20N2O

[ Molecular Weight ]:
220.31100

[ Flash Point ]:
173.5ºC

[ Exact Mass ]:
220.15800

[ PSA ]:
24.50000

[ LogP ]:
2.27720

[ Vapour Pressure ]:
1.82E-05mmHg at 25°C

[ Index of Refraction ]:
1.522

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Isopropoxyaniline
  • Bis(2-Chloroethyl)amine hydrochloride

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-propan-2-yloxyphenyl)methyl]-1,3-diazinane-2,4-dione
  • 1-(4-propan-2-yloxyphenyl)-3-azabicyclo[3.1.0]hexane
  • 1-(4-propan-2-yloxyphenyl)ethylhydrazine
  • 1-(4-propan-2-yloxyphenyl)-3-pyrrolidin-1-ylpropan-1-one,hydrochloride
  • 1-[(4-propan-2-yloxyphenyl)methyl]-2-sulfanylidene-1,3-diazinan-4-one
  • 1-(4-fluoro-2-propan-2-yloxyphenyl)piperazine
  • tert-Butyl 3-(5-acetamido-4-bromoisothiazol-3-yl)pyrrolidine-1-carboxylate
  • tert-Butyl 3-(5-acetamidoisothiazol-3-yl)pyrrolidine-1-carboxylate
  • 2-Benzyl-9-fluoro-1,2,3,3a,4,9b-hexahydrochromeno[3,4-c]pyrrole-3a-carbonitrile
  • 2-Benzyl-9-fluoro-1,2,3,3a,4,9b-hexahydrochromeno[3,4-c]pyrrole-3a-carboxylic acid
  • Tert-butyl 4-(2-hydrazinyl-2-oxo-1-phenylethyl)piperazine-1-carboxylate
  • benzyl (1R,2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentane-1-carboxylate
  • Pyrrolo[3,4-c]pyrrole-2(1H)-carboxylic acid, 3a-(4-chlorophenyl)hexahydro-1-oxo-5-(phenylmethyl)-, 1,1-dimethylethyl ester
  • N-(5-Bromothieno[2,3-d]pyrimidin-4-yl)-4-chlorobenzenesulfonamide
  • tert-Butyl 4-(5-((6-chloro-4-(methoxycarbonyl)pyridin-2-yl)oxy)pyrimidin-2-yl)piperazine-1-carboxylate
  • Methyl 8-hydroxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxylate
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