Ethyl 4-(1-piperazinyl)benzoate

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Names

[ CAS No. ]:
80518-57-6

[ Name ]:
Ethyl 4-(1-piperazinyl)benzoate

[Synonym ]:
ethyl 4-piperazin-1-ylbenzoate
Ethyl 4-(piperazin-1-yl)benzoate
Benzoic acid, 4-(1-piperazinyl)-, ethyl ester
Ethyl 4-(1-piperazinyl)benzoate

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
388.9±27.0 °C at 760 mmHg

[ Melting Point ]:
102-105ºC

[ Molecular Formula ]:
C13H18N2O2

[ Molecular Weight ]:
234.294

[ Flash Point ]:
189.0±23.7 °C

[ Exact Mass ]:
234.136826

[ PSA ]:
41.57000

[ LogP ]:
1.62

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.537

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933599090

Synthetic Route

Precursor & DownStream

Precursor

  • Piperazine
  • Ethyl 4-Fluorobenzoate
  • Bis(2-Chloroethyl)amine hydrochloride
  • Benzocaine
  • Ethyl 4-bromobenzoate
  • tert-Butyl 4-(4-(ethoxycarbonyl)phenyl)piperazine-1-carboxylate
  • Butanol
  • 4-Bromobenzoic acid
  • Sulfuric acid
  • Bis(2-Bromoethyl)amine hydrobromide

DownStream

  • 4-[4-(4'-Chloro-2-biphenylylmethyl)-1-piperazinyl]benzoic acid
  • ETHYL 4-(4-(2-BROMOBENZYL)PIPERAZIN-1-YL)BENZOATE
  • tert-Butyl 4-(4-(ethoxycarbonyl)phenyl)piperazine-1-carboxylate
  • 4-[4-(tert-Butoxycarbonyl)piperazino]benzoic acid
  • ethyl 4-(4-benzhydrylpiperazin-1-yl)benzoate

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

  • Methyl 4-(1-piperazinyl)benzoate
  • Ethyl 4-(4-methyl-1-piperazinyl)benzoate
  • 1H-Indole,1-ethyl-4-(1-piperazinyl)-(9CI)
  • [1]Benzothieno[2,3-d]pyrimidine, 2-ethyl-5,6,7,8-tetrahydro-4-(1-piperazinyl)- (9CI)
  • Ethyl 4-(1-Hydrazinylethyl)Benzoate Benzenesulfonate
  • ethyl 4-(1-methylsulfonyloxyethyl)benzoate
  • 2-Amino-3-methyl-3-phenyl-1-butanol
  • Rhodium dihydroxide
  • 1-Chloro-2-(1-chlorocyclopropyl)-3-(2-chlorophenyl)propan-2-ol
  • N-(3-Aminophenyl)-3,5-dichlorobenzamide
  • 5,5,6,6,7,7,7-Heptafluorohept-3-en-2-one
  • 3-Methyl-6-(4-methylphenyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
  • 2-(2-Ethylphenyl)acetic acid
  • N-Allyl-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanimine
  • 4-(Azetidin-1-YL)but-2-YN-1-OL
  • Selenopheno[2,3-f][1]benzoselenole
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