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

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Names

[ CAS No. ]:
64511-27-9

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

Chemical & Physical Properties

[ Density]:
1.188g/cm3

[ Boiling Point ]:
554.4ºC at 760 mmHg

[ 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 :
TL6844630
CHEMICAL NAME :
1-Piperazineethanol, alpha-((4-aminophenoxy)methyl)-4-phenyl-
CAS REGISTRY NUMBER :
64511-27-9
BEILSTEIN REFERENCE NO. :
0565708
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 :
400 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Behavioral - changes in motor activity (specific assay) Behavioral - alteration of classical conditioning
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

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(4-nitrophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol
  • 1-(4-Phenylazophenoxy)-3-(N-phenylpiperazino)-2-propanol
  • 4-Nitrophenol

DownStream

  • N-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanesulfonamide

Related Compounds

  • N-(3-Amino-4-fluorophenyl)-3-(hexyloxy)propanamide
  • 3-[(2-Phenylethoxy)methyl]aniline
  • 2-(Bromomethyl)-5-methylthiazole
  • 4-Chloro-2-(5-methoxy-1H-indol-3-yl)-1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridine
  • N-[4-(Aminomethyl)phenyl]-2-[(4-methylpentyl)oxy]acetamide
  • N-[1-(pyridin-3-ylcarbonyl)-2,3-dihydro-1H-indol-5-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
  • 4-(2-Phenylethoxy)butan-1-amine
  • 2-(Tert-butoxy)pyridine-4-carboxylic acid
  • 6-(Tert-butoxy)pyridine-3-carboxylic acid
  • 4-Pyridinecarboxylic acid,2-(2-phenylethoxy)-
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