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

Modify Date: 2024-04-04 21:36:17

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

 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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