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Product Name: 1-(2-Amino-4-fluorobenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline dih ydrochloride
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2803-69-2

2803-69-2 structure

2803-69-2 structure

Name: 1-(2-Amino-4-fluorobenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline dih ydrochloride
Chemical Name: 1-(2-Ammonio-4-fluorobenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinol inium dichloride
CAS Number: 2803-69-2
Molecular Formula: C₁₇H₂₁Cl₂FN₂
Molecular Weight: 343.26600
Create Date: 2016-11-11 04:04:29
Modify Date: 2025-08-26 14:46:23

Name	1-(2-Ammonio-4-fluorobenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinol inium dichloride

Boiling Point	411.4ºC at 760 mmHg
Molecular Formula	C₁₇H₂₁Cl₂FN₂
Molecular Weight	343.26600
Flash Point	202.6ºC
Exact Mass	342.10700
PSA	29.26000
LogP	5.30270
Vapour Pressure	5.6E-07mmHg at 25°C

CHEMICAL IDENTIFICATION

RTECS NUMBER :: NX4912500

CHEMICAL NAME :: Isoquinoline, 1,2,3,4-tetrahydro-1-(2-amino-4-fluorobenzyl)-2-methy l-, dihydrochloride

CAS REGISTRY NUMBER :: 2803-69-2

LAST UPDATED :: 199007

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C17-H19-F-N2.2Cl-H

MOLECULAR WEIGHT :: 343.30

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LDLo - Lowest published lethal dose

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 5 mg/kg

TOXIC EFFECTS :: Behavioral - tremor Behavioral - convulsions or effect on seizure threshold

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: 6,91,1963

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