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

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Names

[ CAS No. ]:
64511-41-7

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

[Synonym ]:
1-(3-amino-phenoxy)-3-(4-phenyl-piperazin-1-yl)-propan-2-ol

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

Related Compounds

  • 2-(5-(benzo[d][1,3]dioxol-5-yl)isoxazol-3-yl)-N-(4,5-dihydrothiazol-2-yl)acetamide
  • Ethyl 2-(2-(2-(5-(benzo[d][1,3]dioxol-5-yl)isoxazol-3-yl)acetamido)thiazol-4-yl)acetate
  • N-(2-(1H-indol-3-yl)ethyl)-2-(5-(benzo[d][1,3]dioxol-5-yl)isoxazol-3-yl)acetamide
  • 2-(2-(5-(Benzo[d][1,3]dioxol-5-yl)isoxazol-3-yl)acetamido)benzamide
  • 9-(3,4-dimethoxybenzyl)-3-phenyl-9,10-dihydrochromeno[8,7-e][1,3]oxazin-4(8H)-one
  • 4-ethoxy-1-(4-fluorophenyl)-N-(2-morpholinoethyl)-1H-pyrazole-3-carboxamide
  • 1-(4-fluorophenyl)-N-(2-morpholinoethyl)-4-propoxy-1H-pyrazole-3-carboxamide
  • 4-((4-fluorobenzyl)oxy)-1-(4-fluorophenyl)-N-(2-morpholinoethyl)-1H-pyrazole-3-carboxamide
  • 4-(ethylsulfonyl)-N-(5-(1-methyl-1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-yl)benzamide
  • N-(5-(1,3-dimethyl-1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-yl)-2-(2-fluorophenoxy)acetamide
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