1-(4-p-Fluorophenyl-4-hydroxybutyl)-4-o-methoxy-phenylpiperazine

Modify Date: 2024-04-02 18:58:31

1-(4-p-Fluorophenyl-4-hydroxybutyl)-4-o-methoxy-phenylpiperazine Structure
1-(4-p-Fluorophenyl-4-hydroxybutyl)-4-o-methoxy-phenylpiperazine structure
 Common Name 1-(4-p-Fluorophenyl-4-hydroxybutyl)-4-o-methoxy-phenylpiperazine
CAS Number 857-62-5 Molecular Weight 358.45000
Density N/A Boiling Point N/A
Molecular Formula C21H27FN2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(4-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C21H27FN2O2
Molecular Weight 358.45000
Exact Mass 358.20600
PSA 35.94000
LogP 3.47300

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DO9155000
CHEMICAL NAME :
Benzyl alcohol, alpha-(3-(4-(o-methoxyphenyl)-1-piperazinyl)propyl)-p -fluoro-
CAS REGISTRY NUMBER :
857-62-5
BEILSTEIN REFERENCE NO. :
0711238
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H27-F-N2-O2
MOLECULAR WEIGHT :
358.50
WISWESSER LINE NOTATION :
T6N DNTJ A3YQR DF& DR BO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
18 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#11366

 Synonyms

4-fluorobenzoyltrifluoroacetone
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Chemsrc provides CAS#:857-62-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(4-p-Fluorophenyl-4-hydroxybutyl)-4-o-methoxy-phenylpiperazine>> amp version: 1-(4-p-Fluorophenyl-4-hydroxybutyl)-4-o-methoxy-phenylpiperazine

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