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

Modify Date: 2025-08-25 22:41:59

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
InChIKey MHBQOAILOCNGPI-UHFFFAOYSA-N
SMILES OC(COc1ccccc1)CN1CCN(c2ccccc2)CC1

 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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