1-Piperazineethanol, a-[(4-aminophenoxy)methyl]-4-(3-methoxyphenyl)-

Modify Date: 2025-11-29 11:18:24

1-Piperazineethanol, a-[(4-aminophenoxy)methyl]-4-(3-methoxyphenyl)- Structure
1-Piperazineethanol, a-[(4-aminophenoxy)methyl]-4-(3-methoxyphenyl)- structure
 Common Name 1-Piperazineethanol, a-[(4-aminophenoxy)methyl]-4-(3-methoxyphenyl)-
CAS Number 64511-32-6 Molecular Weight 357.44700
Density 1.193g/cm3 Boiling Point 582.3ºC at 760mmHg
Molecular Formula C20H27N3O3 Melting Point N/A
MSDS N/A Flash Point 306ºC

 Names

Name 1-(4-aminophenoxy)-3-(4-(3-methoxyphenyl)piperazin-1-yl)propan-2-ol

 Chemical & Physical Properties

Density 1.193g/cm3
Boiling Point 582.3ºC at 760mmHg
Molecular Formula C20H27N3O3
Molecular Weight 357.44700
Flash Point 306ºC
Exact Mass 357.20500
PSA 71.19000
LogP 2.42340
Index of Refraction 1.601
InChIKey MENTZCAIIFIRHY-UHFFFAOYSA-N
SMILES COc1cccc(N2CCN(CC(O)COc3ccc(N)cc3)CC2)c1

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TL6844400
CHEMICAL NAME :
1-Piperazineethanol, alpha-((4-aminophenoxy)methyl)-4-(3-methoxyphenyl)-
CAS REGISTRY NUMBER :
64511-32-6
BEILSTEIN REFERENCE NO. :
0574451
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H27-N3-O3
MOLECULAR WEIGHT :
357.50

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 :
150 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
IJSBDB Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. (Publications & Information Directorate, Council of Scientific and Industrial Research (CSIR), Hillside Rd., New Delhi 110 012, India) V.14B- 1976- Volume(issue)/page/year: 15,466,1977
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Chemsrc provides CAS#:64511-32-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-Piperazineethanol, a-[(4-aminophenoxy)methyl]-4-(3-methoxyphenyl)->> amp version: 1-Piperazineethanol, a-[(4-aminophenoxy)methyl]-4-(3-methoxyphenyl)-

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