Basic Information | Post buying leads | Suppliers |
Name |
SC/3123 |
EINECS | N/A |
CAS No. | 37519-65-6 | Density | N/A |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C21H27N3O4•BrH | Boiling Point | N/A |
Molecular Weight | 466.43 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by intravenous and intraperitoneal routes. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx and Br−. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
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
SC/3123 (CAS No.37519-65-6) is usually used as chemical reagent.
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. |
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−.