1-(4-chloro-3-trifluoromethylphenyl)piperazine

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Names

[ CAS No. ]:
41213-04-1

[ Name ]:
1-(4-chloro-3-trifluoromethylphenyl)piperazine

[Synonym ]:
[4-chloro-3-(trifluoromethyl)phenyl]piperazine
1-(4-Chlor-3-trifluormethylphenyl)piperazin
1-(4-chloro-3-trifluoromethylphenyl)piperazine
1-(3-trifluorometyl-4-chlorophenyl)piperazine
MFCD00040735
EINECS 255-267-8
1-<p-Chlor-m-(trifluormethyl)phenyl>piperazin
4-(4-chloro-3trifluoromethylphenyl)piperazine

Chemical & Physical Properties

[ Density]:
1.302g/cm3

[ Boiling Point ]:
357.3ºC at 760mmHg

[ Molecular Formula ]:
C11H12ClF3N2

[ Molecular Weight ]:
264.67500

[ Flash Point ]:
169.9ºC

[ Exact Mass ]:
264.06400

[ PSA ]:
15.27000

[ LogP ]:
3.16220

[ Index of Refraction ]:
1.499

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

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

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Piperazine
  • 4-Bromo-1-chloro-2-(trifluoromethyl)benzene

DownStream

  • 5-[4-[4-chloro-3-(trifluoromethyl)phenyl]piperazin-1-yl]pyrrolidin-2-one

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-Chloro-3-methoxyphenyl)piperazine hydrochloride (1:1)
  • 1-(4-chloro-3-methoxyphenyl)piperazine
  • 1-(4-NITRO-3-TRIFLUOROMETHYLPHENYL)-PIPERAZINE
  • 1-Nicotinoyl-4-(3-trifluoromethylphenyl)piperazine dihydrochloride
  • 1-[(4-Chloro-3-nitrophenyl)sulfonyl]-4-methylpiperazine
  • 1-[(4-chloro-3-nitrophenyl)methyl]-4-(2-methoxyphenyl)piperazine
  • 4-Cyclopentylpiperidine-2,6-dione
  • N-(3-acetylphenyl)-2-(3-benzyl-8-fluoro-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)acetamide
  • N-(benzo[d][1,3]dioxol-5-yl)-2-(3-benzyl-8-fluoro-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)acetamide
  • N-(3-acetylphenyl)-2-{4-methyl-6-oxo-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-5-yl}acetamide
  • N-(2,4-dimethoxyphenyl)-2-{4-methyl-6-oxo-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-5-yl}acetamide
  • N-(2-aminophenyl)-N-phenylacetamide
  • 2-(3-benzyl-8-fluoro-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide
  • 2-(3-benzyl-8-fluoro-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)-N-(3,5-dimethoxyphenyl)acetamide
  • N-(benzo[d][1,3]dioxol-5-yl)-2-(3-(4-methoxyphenyl)-2-oxo-2,3-dihydro-1H-imidazol-1-yl)acetamide
  • 2-((4-oxo-3,7-diphenyl-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-2-yl)thio)acetonitrile
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