1-phenyl-N-(3-quinolin-7-yloxypropyl)propan-2-amine

Modify Date: 2024-01-20 20:25:34

1-phenyl-N-(3-quinolin-7-yloxypropyl)propan-2-amine Structure
1-phenyl-N-(3-quinolin-7-yloxypropyl)propan-2-amine structure
Common Name 1-phenyl-N-(3-quinolin-7-yloxypropyl)propan-2-amine
CAS Number 84344-72-9 Molecular Weight 320.42800
Density N/A Boiling Point N/A
Molecular Formula C21H24N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-phenyl-N-(3-quinolin-7-yloxypropyl)propan-2-amine

 Chemical & Physical Properties

Molecular Formula C21H24N2O
Molecular Weight 320.42800
Exact Mass 320.18900
PSA 34.15000
LogP 4.61540

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DA0320000
CHEMICAL NAME :
Benzeneethanamine, alpha-methyl-N-(3-(7-quinolinyloxy)propyl)-
CAS REGISTRY NUMBER :
84344-72-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H24-N2-O
MOLECULAR WEIGHT :
320.47

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 :
1 gm/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