1-phenoxy-3-(4-phenylpiperazin-1-yl)propan-2-ol

Modify Date: 2024-01-09 21:59:51

1-phenoxy-3-(4-phenylpiperazin-1-yl)propan-2-ol Structure
1-phenoxy-3-(4-phenylpiperazin-1-yl)propan-2-ol structure
 Common Name 1-phenoxy-3-(4-phenylpiperazin-1-yl)propan-2-ol
CAS Number 66307-43-5 Molecular Weight 312.40600
Density 1.143g/cm3 Boiling Point 498ºC at 760 mmHg
Molecular Formula C19H24N2O2 Melting Point N/A
MSDS N/A Flash Point 255ºC

 Names

Name 1-phenoxy-3-(4-phenylpiperazin-1-yl)propan-2-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.143g/cm3
Boiling Point 498ºC at 760 mmHg
Molecular Formula C19H24N2O2
Molecular Weight 312.40600
Flash Point 255ºC
Exact Mass 312.18400
PSA 35.94000
LogP 2.25140
Index of Refraction 1.586

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TL9415000
CHEMICAL NAME :
1-Piperazineethanol, alpha-phenoxymethyl-4-phenyl-
CAS REGISTRY NUMBER :
66307-43-5
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H23-N2-O2
MOLECULAR WEIGHT :
311.44
WISWESSER LINE NOTATION :
T6N DNTJ AY1Q1OR& 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 :
245 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

 Synonyms

1-phenoxy-3-(4-phenyl-piperazino)-propan-2-ol
1-phenoxy-3-(4-phenyl-piperazin-1-yl)-propan-2-ol
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Chemsrc provides CAS#:66307-43-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-phenoxy-3-(4-phenylpiperazin-1-yl)propan-2-ol>> amp version: 1-phenoxy-3-(4-phenylpiperazin-1-yl)propan-2-ol

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