1-(2,3-DICHLOROPHENYL)PIPERAZINE

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Names

[ CAS No. ]:
41202-77-1

[ Name ]:
1-(2,3-DICHLOROPHENYL)PIPERAZINE

[Synonym ]:
MFCD00190238
Piperazine, 1-(2,3-dichlorophenyl)-
1-(2,3-DICHLOROPHENYL)PIPERAZINE
N-(2,3-Dichlorophenyl)piperazine
T6M DNTJ DR BG CG
1-(2,3-Dichlorophenyl)-piperazine hydrochloride

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
365.1±42.0 °C at 760 mmHg

[ Melting Point ]:
242-244ºC

[ Molecular Formula ]:
C10H12Cl2N2

[ Molecular Weight ]:
231.122

[ Flash Point ]:
174.6±27.9 °C

[ Exact Mass ]:
230.037750

[ PSA ]:
15.27000

[ LogP ]:
2.89

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

[ Index of Refraction ]:
1.570

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3-Dichloroaniline
  • dea
  • Piperazine
  • 2,3-dichlorobromobenzene

DownStream

  • 4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butan-1-amine
  • Aripiprazole
  • 7-(4-(4-(2,3-Dichlorophenyl)piperazin-1-yl)butoxy)quinolin-2(1H)-one
  • N-[(2E)-4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]-2-buten-1-yl]-4-(2-pyridyl)-benzamidedihydrochloride
  • 2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethanol
  • 4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butanenitrile

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-(2,3-dichlorophenyl)piperazine,hydrobromide
  • 1-(2,3-Dichlorophenyl)piperazine hydrochloride
  • 1-(2,3-dichlorophenyl)-N-quinolin-6-ylmethanimine
  • 1-(2,3-dichlorophenyl)pyrrolidine-2,5-dione
  • 1-(2,3-Dichlorophenyl)ethanamine
  • 1-[(2,3-dichlorophenyl)methyl]indazole-3-carboxylic acid
  • 1-(2-(5-(1-Hydroxyethyl)thiophen-2-yl)ethyl)-3-phenylurea
  • 1-Cyclohexyl-3-(2-(5-(1-hydroxyethyl)thiophen-2-yl)ethyl)urea
  • N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)pivalamide
  • N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)cyclopentanecarboxamide
  • N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)thiophene-3-carboxamide
  • N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)-4-methylthiophene-2-carboxamide
  • 2-(4-fluorophenyl)-N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)acetamide
  • (E)-N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)-3-(thiophen-2-yl)acrylamide
  • 2-(2-fluorophenoxy)-N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)acetamide
  • 2-(2-chlorophenyl)-N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)acetamide
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