Piperazine, 1-(3-chlorophenyl)-4-methyl-

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Names

[ CAS No. ]:
20011-11-4

[ Name ]:
Piperazine, 1-(3-chlorophenyl)-4-methyl-

[Synonym ]:
N-(m-Chlorophenyl)-N'-(2-pyridyl)harnstoff
N-(3-chlorophenyl)-N'-(2-pyridyl)urea
N-(m-Chlorphenyl)-N'-methyl-piperazin
1-<3-Chlor-phenyl>-4-methyl-piperazin
1-(3-chloro-phenyl)-3-pyridin-2-yl-urea
1-(3-chloro-phenyl)-4-methyl-piperazine

Chemical & Physical Properties

[ Density]:
1.140 g/cm3

[ Boiling Point ]:
315 °C at 760 mmHg

[ Molecular Formula ]:
C11H15ClN2

[ Molecular Weight ]:
210.70300

[ Exact Mass ]:
210.09200

[ PSA ]:
6.48000

[ LogP ]:
2.09470

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formaldehyde
  • 3-Chlorophenyl piperazine
  • Methyl bromide
  • methylpiperazine
  • 1,3-Dichlorobenzene

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

  • Piperazine, 1-(3-chlorophenyl)-4-(2-phenoxyethyl)-
  • Piperazine, 1-(3-chlorophenyl)-4-[[1-(2-pyrimidinyl)-4-piperidinyl]carbonyl]- (9CI)
  • Piperazine,1-(3-chlorophenyl)-4-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]- (9CI)
  • Piperazine, 1-(3-chlorophenyl)-4-[3-(2-methylpropoxy)propyl]-, hydrochloride (1:2)
  • 1-(4-Bromo-3-chlorophenyl)-4-methylpiperazine
  • 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine
  • 4-({2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1,3-thiazol-4-yl}formamido)butanoic acid
  • (2R)-1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopent-2-ene-1-carbonyl]piperidine-2-carboxylic acid
  • 2-{N-ethyl-1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopent-2-en-1-yl]formamido}-2-methylpropanoic acid
  • 2-{1-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]-N-(prop-2-yn-1-yl)formamido}acetic acid
  • 2-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methyl-N-(prop-2-yn-1-yl)hexanamido]acetic acid
  • 4-[ethyl(2-hydroxy-2-methylpropyl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolane-3-carbonyl]-2-methylpyrrolidine-3-carboxylic acid
  • 1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoyl]-2-methylpyrrolidine-3-carboxylic acid
  • 2-{N-tert-butyl-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3-methylbutanamido}acetic acid
  • 4-(Dimethylamino)-4-methylcyclohexane-1-sulfonyl fluoride
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