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66307-45-7

66307-45-7 structure
66307-45-7 structure

Name 1-(3-methoxyphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol
Synonyms 1-(3-methoxy-phenoxy)-3-(4-phenyl-piperazin-1-yl)-propan-2-ol
1-(3-methoxy-phenoxy)-3-(4-phenyl-piperazino)-propan-2-ol
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

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

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66307-45-7 structure

66307-45-7

Literature: Peukert, Stefan; Jacobsen, Eric N. Organic Letters, 1999 , vol. 1, # 8 p. 1245 - 1248

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66307-45-7 structure

66307-45-7

Literature: Peukert, Stefan; Jacobsen, Eric N. Organic Letters, 1999 , vol. 1, # 8 p. 1245 - 1248

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66307-45-7 structure

66307-45-7

Literature: Pollard; Christie Journal of Organic Chemistry, 1958 , vol. 23, p. 1333
Precursor  3

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