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CAS No.: | 83-89-6 |
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Name: | QUINACRINE DIHYDROCHLORIDE DIHYDRATE |
Article Data: | 21 |
Molecular Structure: | |
Formula: | C23H30 Cl N3 O |
Molecular Weight: | 399.964 |
Synonyms: | Acridine,6-chloro-9-[[4-(diethylamino)-1-methylbutyl]amino]-2-methoxy- (8CI); (?à)-Quinacrine;6-Chloro-9-[[4-(diethylamino)-1-methylbutyl]amino]-2-methoxyacridine; Acrichin;Acrinamine; Acriquine; Akrichin; Antimalarina; Atabrine; Haffkinine; Italchine;Mepacrine; Quinacrine; ST 439 |
EINECS: | 201-508-7 |
Density: | 1.156 g/cm3 |
Melting Point: | 247-250 °C |
Boiling Point: | 557.1 °C at 760 mmHg |
Flash Point: | 290.7 °C |
Hazard Symbols: | |
Risk Codes: | 36/37/38-22 |
Safety: | Poison by intravenous and subcutaneous routes. Moderately toxic by ingestion. Mutation data reported. Experimental reproductive effects. Has been implicated in aplastic anemia. When heated to decomposition, it emits very toxic fumes of Cl− and NOx. |
PSA: | 37.39000 |
LogP: | 6.04540 |
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IUPAC Name: 4-N-(6-Chloro-2-methoxyacridin-9-yl)-1-N,1-N-diethylpentane-1,4-diamine
Synonyms: 1,4-Pentanediamine, N~4~-(6-chloro-2-methoxy-9-acridinyl)-N~1~,N~1~-diethyl- ; 1,4-Pentanediamine, N~4~-[(9E)-6-chloro-2-methoxy-9(10H)-acridinylidene]-N~1~,N~1~-diethyl- ; 1,4-Pentanediamine, N4-(6-chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl- ; 1,4-Pentanediamine, N4-(6-chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-, (+-)- ; 3-Chloro-7-methoxy-9-(1-methyl-4-diethyl Aminobutylamino)acridine ; 6-Chloro-9-[[4-(diethylamino)-1-methylbutyl]amino]-2-methoxyacridine ; Acridine, 6-chloro-9-((4-(diethylamino)-1-methylbutyl)amino)-2-methoxy- ; Antimony sodium tartrate ; DL-6-Chloro-9-((4-(diethylamino)-1-methylbutyl)amino)-2-methoxy-acridine ; N~4~-(6-Chloro-2-methoxy-9-acridinyl)-N~1~,N~1~-diethyl-1,4-pentanediamine
CAS NO: 83-89-6
Molecular Formula of Atabrine (CAS NO.83-89-6) : C23H30ClN3O
Molecular Weight of Atabrine (CAS NO.83-89-6) : 399.9568
Molecular Structure of Atabrine (CAS NO.83-89-6) :
EINECS: 201-508-7
Mol File: 83-89-6.mol
Index of Refraction: 1.622
Surface Tension: 46.1 dyne/cm
Density: 1.156 g/cm3
Flash Point: 290.7 °C
Enthalpy of Vaporization: 83.88 kJ/mol
Boiling Point: 557.1 °C at 760 mmHg
Vapour Pressure: 1.9E-12 mmHg at 25°C
Melting point: 247-250 °C
1. | mma-sat 500 µg/plate | TXAPA9 Toxicology and Applied Pharmacology. 52 (1980),237. | ||
2. | mmo-omi 50 mg/L | GENTAE Genetics. 90 (1978),1. | ||
3. | mmo-sat 200 mg/L | JOBAAY Journal of Bacteriology. 122 (1975),549. | ||
4. | mnt-mus-ipr 280 µmol/kg | MUREAV Mutation Research. 26 (1974),553. | ||
5. | dns-mam:lym 1 µmol/L | CBINA8 Chemico-Biological Interactions. 8 (1974),113. | ||
6. | orl-mus LD50:1320 mg/kg | FAZMAE Fortschritte der Arzneimittelforschung. 17 (1973),108. | ||
7. | scu-mus LD50:239 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 119 (1957),444. | ||
8. | ivn-mus LD50:50 mg/kg | THERAP Therapie. 25 (1970),823. | ||
9. | orl-ckn LD50:714 mg/kg | AEPPAE Naunyn-Schmiedeberg’s Archiv fuer Experimentelle Pathologie und Pharmakologie. 201 (1943),402. |
Poison by intravenous and subcutaneous routes. Moderately toxic by ingestion. Mutation data reported. Experimental reproductive effects. Has been implicated in aplastic anemia. When heated to decomposition, it emits very toxic fumes of Cl− and NOx.
Hazard CodesXn
Risk Statements 36/37/38-22
R36/37/38:Irritating to eyes, respiratory system and skin.
R22:Harmful if swallowed.
Safety Statements 37/39-26
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S37/39:Wear suitable gloves and eye/face protection.
General Information: As in any fire, wear a self-contained breathing apparatus in pressure-demand, MSHA/NIOSH (approved or equivalent), and full protective gear.
Extinguishing Media: Use water spray, dry chemical, carbon dioxide, or chemical foam.
Handling: Avoid breathing dust, vapor, mist, or gas. Avoid contact with skin and eyes. Avoid ingestion and inhalation.
Storage: Store in a cool, dry place. Store in a tightly closed container.