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37519-65-6

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Basic Information
CAS No.: 37519-65-6
Name: SC/3123
Molecular Structure:
Molecular Structure of 37519-65-6 (SC/3123 )
Formula: C21H27N3O4•BrH
Molecular Weight: 466.43
Safety: Poison by intravenous and intraperitoneal routes. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx and Br−.
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    SC/3123

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    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemicals. W

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

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    SC/3123

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    hight degree of purity Application:Fine chemical intermediates, used as the main raw material for he synthesis of various pesticides, medicines, surfactants, polymer monomers, Ond Ontifungal agents

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Chemistry

 SC/3123 with CAS register number of 37519-65-6 is also named as CID37769 ; LS-85431 ; 3,4-Dihydro-6,7-dimethoxy-N-(2-(2-methoxyphenoxy)ethyl)-2(1H)-isoquinolinecarboximidamide ; N-(2-o-Methoxyphenoxyethyl)-6,7-dimethoxy-3,4-dihydro-2-(1H)-isoquinoline carboxamidine HBr ; 2(1H)-Isoquinolinecarboximidamide, 3,4-dihydro-6,7-dimethoxy-N-(2-(2-methoxyphenoxy)ethyl)-, monohydrobromide ,and so on.
IUPAC Name: 6,7-Dimethoxy-N'-[2-(2-methoxyphenoxy)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-2-carboximidamide bromide
CAS: 37519-65-6
Molecular formula: C21H28BrN3O4
Molecular weight: 466.3687
Molecular structure:
ACD/LogP: 2.44 
ACD/LogD (pH 5.5): 0.44 
ACD/LogD (pH 7.4): 0.45 
ACD/BCF (pH 5.5): 1 
ACD/BCF (pH 7.4): 1 
ACD/KOC (pH 5.5): 5.05 
ACD/KOC (pH 7.4): 5.25 
H bond acceptors: 7 
H bond donors: 2 
Freely Rotating Bonds: 7 
Flash Point: 286.7 °C 
Enthalpy of Vaporization: 83.06 kJ/mol 
Boiling Point: 550.5 °C at 760 mmHg 
Vapour Pressure: 3.62E-12 mmHg at 25°C

Uses

 SC/3123 (CAS No.37519-65-6) is usually used as chemical reagent.

Toxicity Data With Reference

1.    

orl-mus LD50:3300 mg/kg

     BCFAAI    Bollettino Chimico Farmaceutico. 111 (1972),353.
2.    

ipr-mus LD50:160 mg/kg

     BCFAAI    Bollettino Chimico Farmaceutico. 111 (1972),353.
3.    

ivn-mus LD50:12 mg/kg

     BCFAAI    Bollettino Chimico Farmaceutico. 111 (1972),353.

Safety Profile

 SC/3123 (CAS No.37519-65-6) is poisonous by intravenous and intraperitoneal routes. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx and Br−.