Piperazine,1-(4-chlorophenyl)-2-methyl-

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Names

[ CAS No. ]:
55117-80-1

[ Name ]:
Piperazine,1-(4-chlorophenyl)-2-methyl-

[Synonym ]:
einecs 259-488-0

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Boiling Point ]:
340.2ºC at 760 mmHg

[ Molecular Formula ]:
C11H15ClN2

[ Molecular Weight ]:
210.70300

[ Flash Point ]:
159.5ºC

[ Exact Mass ]:
210.09200

[ PSA ]:
15.27000

[ LogP ]:
2.53190

[ Index of Refraction ]:
1.538

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TL2813000
CHEMICAL NAME :
Piperazine, 1-(p-chlorophenyl)-2-methyl-
CAS REGISTRY NUMBER :
55117-80-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H15-Cl-N2
MOLECULAR WEIGHT :
210.73
WISWESSER LINE NOTATION :
T6M DNTJ C1 DR DG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#03776

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-(4-Chloro-phenyl)-3-methyl-piperazine-1-carboxylic acid tert-butyl ester

DownStream

  • 1-(4-chlorophenyl)-2-methyl-4-(3-nitropyridin-4-yl)piperazine
  • Piperazine, 1-(3-amino-4-pyridyl)-4-(p-chlorophenyl)-3-methyl-

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-(4-chlorophenyl)-2-methyl-1-oxo-2-propenyl)-4-methyl-
  • N-[1-(4-chlorophenyl)-2-methyl-2-piperidin-1-ium-1-ylpropylidene]benzamide,chloride
  • ethyl 1-(4-chlorophenyl)-2-methyl-5-(4-nitrophenyl)pyrrole-3-carboxylate
  • 2-[1-(4-chlorophenyl)-2-methyl-propan-2-yl]guanidine
  • methyl 1-(4-chlorophenyl)-2-methyl-5-oxo-4-(thiophen-2-ylmethylidene)pyrrole-3-carboxylate
  • (E)-1-(4-chlorophenyl)-2-methyl-3-(4-phenylmethoxyphenyl)prop-2-en-1-one
  • Tert-butyl 3-(4-chlorophenyl)-4-hydroxypyrrolidine-1-carboxylate
  • 1-Piperazineacetic acid, I+/--methyl-4-[2-[(4-methylcyclohexyl)amino]-2-oxoethyl]-
  • 4-Fluoro-2-(propan-2-YL)-2,3-dihydro-1H-isoindol-1-one
  • 2-[4-(3-methoxypyrrolidine-1-carbonyl)-1H-1,2,3-triazol-1-yl]ethan-1-amine
  • Ethyl 1-benzyl-4,4-difluoropyrrolidine-3-carboxylate
  • tert-butyl (4R)-4-(2-amino-5-carbamoylpyridin-3-yl)oxy-3,3-dimethylpyrrolidine-1-carboxylate
  • Racemic-methyl 6-amino-5-{[1-(tert-butoxycarbonyl)-4-methoxy-4-methylpyrrolidin-3-yl]oxy}pyridine-3-carboxylate
  • Tert-butyl 7-[(2-amino-5-carbamoylpyridin-3-yl)oxy]-5-azaspiro[2.4]heptane-5-carboxylate
  • 1-(Pyrrolidin-2-yl)pent-4-yn-1-one
  • 2-Methyl-1-(piperidin-3-yl)prop-2-en-1-one