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Name |
Glycerylaminophenaquine |
EINECS | N/A |
CAS No. | 3820-67-5 | Density | 1.428g/cm3 |
PSA | 91.68000 | LogP | 3.21480 |
Solubility | 38.46g/L(temperature not stated) | Melting Point |
170℃ |
Formula | C19H17ClN2O4 | Boiling Point | 618°Cat760mmHg |
Molecular Weight | 372.808 | Flash Point | 327.6°C |
Transport Information | N/A | Appearance | N/A |
Safety | A poison by intraperitoneal route. Moderately toxic by ingestion. Human systemic effects. When heated to decomposition it emits toxic vapors of NOx and Cl−. | Risk Codes | 22 |
Molecular Structure | Hazard Symbols | Moderately toxic by ingestion. Human systemic effects. | |
Synonyms |
2,3-Dihydroxypropyl 2-((7-chloroquinolin-4-yl)amino)benzoate;2,3-dihydroxypropyl 2-[(7-chloroquinolin-4-yl)amino]benzoate;1-Glyceryl N-(7-chloro-4-quinolyl)anthranilate; |
Article Data | 5 |
IUPAC Name: 2,3-Dihydroxypropyl 2-[(7-chloroquinolin-4-yl)amino]benzoate
Molecular Formula: C19H17ClN2O4
Molecular Weight: 372.83g/mol
EINECS: 223-315-7
Density: 1.428g/cm3
Boiling Point: 618°C at 760mmHg
Flash Point: 327.6°C
Freely Rotating Bonds: 9
Polar Surface Area: 60.89 Å2
Index of Refraction: 1.696
Molar Refractivity: 100.52 cm3
Molar Volume: 261 cm3
Polarizability: 39.85 ×10-24 cm3
Surface Tension: 68 dyne/cm
Enthalpy of Vaporization: 96.34 kJ/mol
Vapour Pressure: 3.92E-16 mmHg at 25°C
The Cas Register Number of Glycerylaminophenaquine is 3820-67-5.The chemical synonyms of Glycerylaminophenaquine (CAS NO.3820-67-5) are 2,3-Dihydroxypropyl 2-[(7-chloroquinolin-4-yl)amino]benzoate ; 2,3-Dihydroxypropyl N-(7-Chloro-4-quinolyl)anthranilate ; 2-[(7-Chloro-4-quinolinyl)amino]benzoic Acid 2,3-dihydroxypropyl ester ; 2-[(7-Chloro-4-quinolyl)amino]benzoic acid a-glyceride ; 4-[(2-Carboxyphenyl)amino]-7-chloroquinoline a-monoglyceride ; Benzoic acid, 2-((7-chloro-4-quinolinyl)amino)-, 2,3-dihydroxypropyl ester ; N-(7-Chloro-4-quinolyl)anthranilic acid 2,3-dihydroxypropyl ester ; 1-Glyceryl N-(7-chloro-4-quinolyl)anthranilate ; 2-(7-Chloro-quinolin-4-ylamino)-benzoic acid 2,3-dihydroxy-propyl ester ; 2,3-Dihydroxypropyl N-(7-chloro-4-quinolyl) anthranilate ; 4-((2-Carboxyphenyl)amino)-7-chloroquinoline alpha-monoglyceride ; 4-(2'-(beta,gamma-Dihydroxypropoxycarbonyl)phenylamino)-7-chloroquinoleine ; 4-(2'-beta,gamma-Dihydroxypropoxycarbonylphenylamino)-7-chloroquinoline ; Adalgur ; Alicidon ; Anthranilic acid, N-(7-chloro-4-quinolyl)-, 2,3-dihydroxypropyl ester ; Dolomate ; Glafenin ; Glafenina ; Glafenine ; Glafenine hydrochloride ; Glafeninum ; Glaphenin ; Glaphenine ; Glicafan ; Glifan ; Glifanan ; Glifanar ; Glycerylaminophenaquine ; Privadol .The molecular structure of Glycerylaminophenaquine (CAS NO.3820-67-5) is.
Glycerylaminophenaquine (CAS NO.3820-67-5) is usedas antipyretic and analgesic .
1. | orl-wmn TDLo:360 mg/kg/13W-I:SYS | NLJMAV Netherlands Journal of Medicine. 27 (1984),35. | ||
2. | orl-man TDLo:11429 µg/kg:SYS | NLJMAV Netherlands Journal of Medicine. 27 (1984),35. | ||
3. | unr-wmn TDLo:120 mg/kg/10D-I:SYS,BLD | THERAP Therapie. 37 (1982),327. | ||
4. | orl-rat LD50:2300 mg/kg | THERAP Therapie. 34 (1979),377. | ||
5. | orl-mus LD50:1486 mg/kg | FRPSAX Farmaco, Edizione Scientifica. 38 (1983),847. | ||
6. | ipr-mus LD50:74 g/kg | YAKUD5 Gekkan Yakuji. Pharmaceuticals Monthly. 22 (1980),1343. |
A poison by intraperitoneal route. Moderately toxic by ingestion. Human systemic effects. When heated to decomposition it emits toxic vapors of NOx and Cl−.
Hazard Codes: Xn
Risk Statements: 22
R22: Harmful if swallowed.
Safety Statements: 36
S36: Wear suitable protective clothing.
WGK: Germany 3
RTECS: CB2687000