1-(2-Ethoxyphenyl)piperazine

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Names

[ CAS No. ]:
13339-01-0

[ Name ]:
1-(2-Ethoxyphenyl)piperazine

[Synonym ]:
1-(2-Ethoxyphenyl)piperazine
Piperazine, 1-(2-ethoxyphenyl)-
2-ethoxyphenylpiperazine
o-ethoxyphenylpiperazine
N-ethoxyphenylpiperazine
EINECS 236-389-0
MFCD01026120

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
344.7±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H18N2O

[ Molecular Weight ]:
206.284

[ Flash Point ]:
162.2±23.7 °C

[ Exact Mass ]:
206.141907

[ PSA ]:
24.50000

[ LogP ]:
1.66

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.529

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2933599090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(2-Ethoxyphenyl)piperazinium chloride
  • Bis(2-Bromoethyl)amine hydrobromide
  • o-Phenetidine

DownStream

  • [4-(2-ethoxyphenyl)piperazin-1-yl]-(6-methylpyridin-3-yl)methanone

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-(2-ETHOXYPHENYL)PIPERAZINEHYDROCHLORIDE
  • 1-(2-Ethoxyphenyl)piperazine Hydrochloride
  • 1-(2-Ethoxyphenyl)piperazine dihydrochloride
  • 4-(3-cyclohexylpropionyl)-1-(2-ethoxyphenyl)piperazine
  • 1-(2-ethoxyphenyl)-4-[(4-methylsulfanylphenyl)methyl]piperazine
  • 1-[(2-ethoxyphenyl)methyl]-4-(2-fluorophenyl)piperazine
  • 3-Bromo-4-(2-chloroethyl)pyridine
  • 3-(2-Cyano-5-fluorophenyl)-1-propene
  • 3-Dimethylphosphoryl-2,2-dimethylpyrrolidine
  • 4-(3,3-Difluorocyclobutyl)aniline;hydrochloride
  • 8,8-Difluorodispiro[2.0.34.13]octane-6-carboxylic acid
  • 3-{Bicyclo[1.1.1]pentan-1-yl}azetidine
  • Sodium;2-[4-(3-hydroxyoxetan-3-yl)triazol-1-yl]acetate
  • 6-(Fluoromethyl)-1-azaspiro[3.3]heptane;hydrochloride
  • 4,4-Difluoro-3-(methylamino)butan-1-ol;hydrochloride
  • 2-Amino-2-butyl-4-phosphonobutanoic acid
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