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27922-10-7

27922-10-7 structure
27922-10-7 structure

Name 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-fluorophenyl)propan-1-one,hydrobromide
Synonyms 4'-Fluoro-3-(1,2,3,4-tetrahydro-2-isoquinolyl)propiophenone hydrobromide
Propiophenone,3-(3,4-dihydro-2(1H)-isoquinolyl)-4'-fluoro-,hydrobromide
Propiophenone,4'-fluoro-3-(1,2,3,4-tetrahydro-2-isoquinolyl)-,hydrobromide
4'-Fluoro-3-(2-tetrahydroisoquinolinyl)propiophenone hydrobromide
Boiling Point 434.7ºC at 760mmHg
Molecular Formula C18H19BrFNO
Molecular Weight 364.25200
Flash Point 216.7ºC
Exact Mass 363.06300
PSA 20.31000
LogP 4.35280
Vapour Pressure 9.27E-08mmHg at 25°C
Index of Refraction 1.574

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UH1840000
CHEMICAL NAME :
Propiophenone, 4'-fluoro-3-(1,2,3,4-tetrahydro-2-isoquinolyl)-, hydrobromide
CAS REGISTRY NUMBER :
27922-10-7
LAST UPDATED :
199112
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H18-F-N-O.Br-H
MOLECULAR WEIGHT :
364.29
WISWESSER LINE NOTATION :
T66 CNT&J C2VR DF &EH

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 :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 13,480,1970