1-Piperazineethanol, alpha-(m-methoxyphenoxymethyl)-4-phenyl-

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Names

[ CAS No. ]:
66307-45-7

[ Name ]:
1-Piperazineethanol, alpha-(m-methoxyphenoxymethyl)-4-phenyl-

[Synonym ]:
1-(3-methoxy-phenoxy)-3-(4-phenyl-piperazin-1-yl)-propan-2-ol
1-(3-methoxy-phenoxy)-3-(4-phenyl-piperazino)-propan-2-ol

Chemical & Physical Properties

[ Density]:
1.152g/cm3

[ Boiling Point ]:
528ºC at 760 mmHg

[ Molecular Formula ]:
C20H26N2O3

[ Molecular Weight ]:
342.43200

[ Exact Mass ]:
342.19400

[ PSA ]:
45.17000

[ LogP ]:
2.26000

[ Index of Refraction ]:
1.576

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TL9320000
CHEMICAL NAME :
1-Piperazineethanol, alpha-(m-methoxyphenoxymethyl)-4-phenyl-
CAS REGISTRY NUMBER :
66307-45-7
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H25-N2-O3
MOLECULAR WEIGHT :
341.47
WISWESSER LINE NOTATION :
T6N DNTJ AY1Q1OR CO1& DR

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 :
750 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

Precursor & DownStream

Precursor

  • m-Methoxyphenol
  • 1-Phenylpiperazine
  • (S)-glycidyl 3-methoxyphenyl ether

DownStream


Related Compounds

  • 5-(Hydroxymethyl)-3-iodo-1,2-benzenediol
  • 2-Bromo-5-(chloromethyl)-3-nitropyridine
  • 5-(2-Fluoro-5-nitrophenyl)-2-methyl-1,3-thiazole
  • Azetidine, 3-(3,5-dibromophenyl)-
  • 3-[3-Chloro-4-(trifluoromethyl)phenyl]azetidine
  • 3-(Azetidin-3-yl)-4-bromophenol
  • 1-(3-Bromo-2-methylpropyl)cyclopent-1-ene
  • Di(tridecan-7-yl) 9-((3-(dimethylamino)propyl)(nonyl)carbamoyl)heptadecanedioate
  • 10-(N-(3-(Dimethylamino)propyl)octanamido)nonadecane-1,19-diyl bis(2-butyloctanoate)
  • 4-Bromo-2-chloro-5-nitrobenzyl alcohol
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