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Product Name: Palmitic acid
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Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 1-Propanone,3-(3,4-dihydro-2(1H)-isoquinolinyl)-1-(4-fluorophenyl)-, hydrobromide (1:1)
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27922-10-7

27922-10-7 structure

27922-10-7 structure

Name: 1-Propanone,3-(3,4-dihydro-2(1H)-isoquinolinyl)-1-(4-fluorophenyl)-, hydrobromide (1:1)
Chemical Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-fluorophenyl)propan-1-one,hydrobromide
CAS Number: 27922-10-7
Molecular Formula: C₁₈H₁₉BrFNO
Molecular Weight: 364.25200
Create Date: 2017-05-11 00:12:01
Modify Date: 2025-09-17 20:59:59

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

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