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Product Name: 1-phenoxy-3-(4-phenylpiperazin-1-yl)propan-2-ol
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66307-43-5

66307-43-5 structure

66307-43-5 structure

Name: 1-phenoxy-3-(4-phenylpiperazin-1-yl)propan-2-ol
Chemical Name: 1-phenoxy-3-(4-phenylpiperazin-1-yl)propan-2-ol
CAS Number: 66307-43-5
Molecular Formula: C₁₉H₂₄N₂O₂
Molecular Weight: 312.40600
Create Date: 2016-04-02 14:22:00
Modify Date: 2025-08-25 22:41:59

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

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

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

92-54-6 structure

92-54-6

122-60-1 structure

122-60-1

~77%

66307-43-5 structure

66307-43-5

Literature: Walsh, David A.; Chen, Ying-Ho; Green, Jerry B.; Nolan, Joseph C.; Yanni, John M. Journal of Medicinal Chemistry, 1990 , vol. 33, # 6 p. 1823 - 1827

92-54-6 structure

92-54-6

106-89-8 structure

106-89-8

108-95-2 structure

108-95-2

~%

66307-43-5 structure

66307-43-5

Literature: Lehmann; Eckardt; Faust; Fiedler Pharmazie, 1980 , vol. 35, # 5-6 p. 278 - 284

Precursor 4
92-54-6 122-60-1 106-89-8 108-95-2
DownStream 0

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