1-[(R)-(4-chlorophenyl)(phenyl)methyl]piperazine

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Names

[ CAS No. ]:
300543-56-0

[ Name ]:
1-[(R)-(4-chlorophenyl)(phenyl)methyl]piperazine

[Synonym ]:
(R)-1-((4-chlorophenyl)(phenyl)methyl)piperazine
Piperazine, 1-[(R)-(4-chlorophenyl)phenylmethyl]-
1-[(R)-(4-Chlorophenyl)(phenyl)methyl]piperazine
(-)-1-[(4-chlorophenyl)phenylmethyl]-4-piperazine
PIP096
(-)-1-[(4-chlorophenyl)phenylmethyl]-piperazine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
409.1±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C17H19ClN2

[ Molecular Weight ]:
286.799

[ Flash Point ]:
193.3±26.5 °C

[ Exact Mass ]:
286.123688

[ PSA ]:
15.27000

[ LogP ]:
3.44

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

[ Index of Refraction ]:
1.592

Safety Information

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (-)-1-[(4-chlorophenyl)phenylmethyl]-4-[(phenyl)sulfonyl]piperazine
  • (1R,2S,5R)-2-isopropyl-5-methylcyclohexyl 4-((R)-(4-chlorophenyl)(phenyl)methyl)piperazine-1-carboxylate sulfate
  • Bis(2-Chloroethyl)amine hydrochloride
  • (-)-alpha-(4-Chlorophenyl)benzylamine (+)-tartrate salt
  • (R)-(-)-1-[(4-chlorophenyl)phenylmethyl]piperazine N-acetyl-L-phenylalanine salt
  • (R)-4-nitrophenyl 4-((4-chlorophenyl)(phenyl)methyl)piperazine-1-carboxylate

DownStream

  • Levocetirizine

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-[(R)-(4-chlorophenyl)-phenylmethyl]piperazine,dihydrochloride
  • (S)-1-((4-chlorophenyl)(phenyl)methyl)piperazine oxalate
  • (R)-Meclizine
  • 1-[(4-chlorophenyl)-[4-(1H-pyrazol-4-yl)phenyl]methyl]piperazine
  • 1-[(4-chlorophenyl)methyl]-4-[[4-(pyrimidin-2-ylamino)phenyl]methyl]piperazine-2,3-dione
  • 1-[(4-chlorophenyl)-phenylmethyl]piperazine,dihydrochloride
  • 2-chloro-N-(2-(4-fluorophenyl)-2-morpholinoethyl)-4-nitrobenzamide
  • N-(2-(4-fluorophenyl)-2-morpholinoethyl)-2-(o-tolyloxy)acetamide
  • 2-(7-Chloro-3-indolyl)-2-oxoacetic Acid
  • N-(2-(4-fluorophenyl)-2-morpholinoethyl)-2-(m-tolyloxy)acetamide
  • 2-(4-fluorophenoxy)-N-(2-(4-fluorophenyl)-2-morpholinoethyl)acetamide
  • N-(2-(4-fluorophenyl)-2-morpholinoethyl)-2-(4-methoxyphenoxy)acetamide
  • 1-Cyclohexyl-3-(2-(4-methoxyphenyl)-2-morpholinoethyl)urea
  • 3,4-difluoro-N-(2-(4-methoxyphenyl)-2-morpholinoethyl)benzamide
  • N-(2-(dimethylamino)-2-(naphthalen-1-yl)ethyl)-4-methoxybenzamide
  • 1-(2-(Dimethylamino)-2-(naphthalen-1-yl)ethyl)-3-phenylurea
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