Piperazine,1-(2-phenoxyethyl)-4-phenyl-

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Names

[ CAS No. ]:
1037-20-3

[ Name ]:
Piperazine,1-(2-phenoxyethyl)-4-phenyl-

[Synonym ]:
1-(2-PHENOXYETHYL)-4-PHENYL-PIPERAZINE
LASSBio-728
N-Phenyl-N'-(2-phenoxy-ethyl)-piperazin
1-(2-Phenoxy-aethyl)-4-phenyl-piperazin
Piperazine,1-(2-phenoxyethyl)-4-phenyl

Chemical & Physical Properties

[ Density]:
1.091g/cm3

[ Boiling Point ]:
433ºC at 760mmHg

[ Molecular Formula ]:
C18H22N2O

[ Molecular Weight ]:
282.38000

[ Flash Point ]:
128ºC

[ Exact Mass ]:
282.17300

[ PSA ]:
15.71000

[ LogP ]:
2.89050

[ Vapour Pressure ]:
1.06E-07mmHg at 25°C

[ Index of Refraction ]:
1.575

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TM2606000
CHEMICAL NAME :
Piperazine, 1-(2-phenoxyethyl)-4-phenyl-
CAS REGISTRY NUMBER :
1037-20-3
BEILSTEIN REFERENCE NO. :
0266105
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H22-N2-O
MOLECULAR WEIGHT :
282.42

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
YHHPAL Yaoxue Xuebao. Acta Pharmaceutica Sinica. Pharmaceutical Journal. (China International Book Trading Corp., POB 2820, Beijing, Peop. Rep. China) V.1- 1953- Suspended 1966-78. Volume(issue)/page/year: 16,321,1981

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Phenylpiperazine
  • β-Bromophenetole
  • Phenoxyethanol
  • Ethyl phenoxyacetate
  • Phenol

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

  • 1-(2-phenoxyethyl)-4-[(4-phenylmethoxyphenyl)methyl]piperazine
  • 1-(2-phenoxyethyl)-4-[[3-(trifluoromethoxy)phenyl]methyl]piperazine
  • 1-(2-phenoxyethyl)-4-[2-[2-(trifluoromethyl)phenyl]ethyl]piperazine
  • 1-(2-phenoxyethyl)-4-(1-phenylethyl)piperazine
  • 1-(2-phenoxyethyl)-4-[2-[3-(trifluoromethyl)phenoxy]ethyl]piperazine
  • Piperazine, 1-(2,4-difluorobenzoyl)-4-(4-phenyl-2-thiazolyl)- (9CI)
  • Methyl {[7-(2-chlorophenyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfanyl}acetate
  • 3-methyl-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)pentanoic acid
  • 2-(Methoxymethyl)-7-(pyridin-4-yl)[1,2,4]triazolo[1,5-a]pyrimidine
  • [(4-Bromo-3-ethoxyphenyl)sulfonyl](2-hydroxyethyl)amine
  • 1-(4,5-dichloro-2-methylbenzenesulfonyl)-4-methyl-1H-imidazole
  • 1-Acetyl-4-[(4-ethoxy-3-isopropylphenyl)sulfonyl]piperazine
  • 1-benzyl-2-ethyl-4,5,6,7-tetrahydro-1H-indol-4-amine
  • 1-(3,4-Dichloro-2-methoxybenzenesulfonyl)piperidine-4-carboxylic acid
  • 2-(Methoxymethyl)-7-(2-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidine
  • N-(4-hydroxyphenyl)-2-methoxy-5-methylbenzene-1-sulfonamide
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