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

Modify Date: 2025-09-10 19:40:13

1-Piperazineethanol, a-[(3-aminophenoxy)methyl]-4-phenyl- Structure
1-Piperazineethanol, a-[(3-aminophenoxy)methyl]-4-phenyl- structure
 Common Name 1-Piperazineethanol, a-[(3-aminophenoxy)methyl]-4-phenyl-
CAS Number 64511-41-7 Molecular Weight 327.42100
Density 1.188g/cm3 Boiling Point 554.4ºC at 760mmHg
Molecular Formula C19H25N3O2 Melting Point N/A
MSDS N/A Flash Point 289.1ºC

 Names

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

 Chemical & Physical Properties

Density 1.188g/cm3
Boiling Point 554.4ºC at 760mmHg
Molecular Formula C19H25N3O2
Molecular Weight 327.42100
Flash Point 289.1ºC
Exact Mass 327.19500
PSA 61.96000
LogP 2.41480
Index of Refraction 1.613
InChIKey HREXQHZXEKRKSY-UHFFFAOYSA-N
SMILES Nc1cccc(OCC(O)CN2CCN(c3ccccc3)CC2)c1

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TL6844600
CHEMICAL NAME :
1-Piperazineethanol, alpha-((3-aminophenoxy)methyl)-4-phenyl-
CAS REGISTRY NUMBER :
64511-41-7
BEILSTEIN REFERENCE NO. :
0565870
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H25-N3-O2
MOLECULAR WEIGHT :
327.47

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 :
600 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Behavioral - changes in motor activity (specific assay) Nutritional and Gross Metabolic - body temperature decrease
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

 Synonyms

1-(3-amino-phenoxy)-3-(4-phenyl-piperazin-1-yl)-propan-2-ol
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Chemsrc provides CAS#:64511-41-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-Piperazineethanol, a-[(3-aminophenoxy)methyl]-4-phenyl->> amp version: 1-Piperazineethanol, a-[(3-aminophenoxy)methyl]-4-phenyl-

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