7-[3-(4-phenylpiperazin-1-yl)propoxy]quinoline

Names

[ CAS No. ]:
84344-70-7

[ Name ]:
7-[3-(4-phenylpiperazin-1-yl)propoxy]quinoline

Chemical & Physical Properties

[ Density]:
1.148g/cm3

[ Boiling Point ]:
539.6ºC at 760 mmHg

[ Molecular Formula ]:
C22H25N3O

[ Molecular Weight ]:
347.45300

[ Flash Point ]:
280.2ºC

[ Exact Mass ]:
347.20000

[ PSA ]:
28.60000

[ LogP ]:
3.82880

[ Index of Refraction ]:
1.619

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VC2503000
CHEMICAL NAME :
Quinoline, 7-(3-(4-phenyl-1-piperazinyl)propoxy)-
CAS REGISTRY NUMBER :
84344-70-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H25-N3-O
MOLECULAR WEIGHT :
347.50

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 :
562 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Behavioral - ataxia
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: 21,435,1982

Synthetic Route

Precursor & DownStream


Related Compounds