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66307-62-8

66307-62-8 structure
66307-62-8 structure

Name 1-(4-chlorophenoxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol
Synonyms 1-(4-chloro-phenoxy)-3-[4-(4-methoxy-phenyl)-piperazin-1-yl]-propan-2-ol
1-piperazineethanol,|A-(p-chlorophenoxymethyl)-4-(p-methoxyphenyl)
Density 1.219g/cm3
Boiling Point 552.2ºC at 760 mmHg
Molecular Formula C20H25ClN2O3
Molecular Weight 376.87700
Flash Point 287.7ºC
Exact Mass 376.15500
PSA 45.17000
LogP 2.91340
Index of Refraction 1.583

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TL7740000
CHEMICAL NAME :
1-Piperazineethanol, alpha-(p-chlorophenoxymethyl)-4-(p-methoxyphenyl)-
CAS REGISTRY NUMBER :
66307-62-8
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H24-Cl-N2-O3
MOLECULAR WEIGHT :
375.91
WISWESSER LINE NOTATION :
T6N DNTJ AY1Q1OR DG& DR DO1

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 :
200 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