1-Piperazineethanol,4-(2-chlorophenyl)-a-(phenoxymethyl)-

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Names

[ CAS No. ]:
1047-41-2

[ Name ]:
1-Piperazineethanol,4-(2-chlorophenyl)-a-(phenoxymethyl)-

[Synonym ]:
4-(2'-chlorophenoxy)acetophenone
1-[4-(2-chloro-phenyl)-piperazino]-3-phenoxy-propan-2-ol
1-[4-(2-Chlor-phenoxy)-phenyl]-aethanon
1-[4-(2-CHLORO-PHENOXY)-PHENYL]-ETHANONE
1-[4-(2-Chlor-phenyl)-piperazino]-3-phenoxy-propan-2-ol
Ethanone,1-[4-(2-chlorophenoxy)phenyl]
1-[4-(2-chloro-phenyl)-piperazin-1-yl]-3-phenoxy-propan-2-ol

Chemical & Physical Properties

[ Density]:
1.216g/cm3

[ Boiling Point ]:
523.1ºC at 760 mmHg

[ Molecular Formula ]:
C19H23ClN2O2

[ Molecular Weight ]:
346.85100

[ Flash Point ]:
270.2ºC

[ Exact Mass ]:
346.14500

[ PSA ]:
35.94000

[ LogP ]:
2.90480

[ Vapour Pressure ]:
9.02E-12mmHg at 25°C

[ Index of Refraction ]:
1.593

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TL7780000
CHEMICAL NAME :
1-Piperazineethanol, 4-(o-chlorophenyl)-alpha-phenoxymethyl-
CAS REGISTRY NUMBER :
1047-41-2
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H22-Cl-N2-O2
MOLECULAR WEIGHT :
345.88
WISWESSER LINE NOTATION :
T6N DNTJ AY1Q1OR& DR BG

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 :
400 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity)
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 28,241,1978

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(2-Chlorophenyl)piperazine
  • phenyl glycidyl ether

DownStream

Related Compounds

  • 4-((6-acetamidopyridazin-3-yl)thio)-N-(4-methylthiazol-2-yl)butanamide
  • 4-((6-acetamidopyridazin-3-yl)thio)-N-(5-nitrothiazol-2-yl)butanamide
  • 4-((6-acetamidopyridazin-3-yl)thio)-N-(benzo[d]thiazol-2-yl)butanamide
  • 4-((6-acetamidopyridazin-3-yl)thio)-N-(6-methylbenzo[d]thiazol-2-yl)butanamide
  • 2-Amino-6-(2-methyl-4-thiazolyl)pyrazine
  • 4-((6-acetamidopyridazin-3-yl)thio)-N-(2-methoxy-5-(trifluoromethyl)phenyl)butanamide
  • 1-(4-((6-Acetamidopyridazin-3-yl)thio)butanoyl)piperidine-4-carboxamide
  • 4-Ethyl-6-[3-(methylamino)-1-azetidinyl]-2-pyrimidinamine
  • 2-(4-methoxybenzyl)-5-bromo-4-(methylamino)pyridazin-3(2H)-one
  • 5-Bromo-N-(3-ethynylphenyl)-2-methoxybenzenemethanamine
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