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| Name |
4-Quinolinamine, N,1-bis(acetyloxy)-1,4-dihydro- |
EINECS | N/A |
| CAS No. | 38539-23-0 | Density | 1.3g/cm3 |
| PSA | 73.02000 | LogP | 2.71910 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C13H14 N2 O4 | Boiling Point | 357.9°Cat760mmHg |
| Molecular Weight | 261.28 | Flash Point | 170.2°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental tumorigenic and neoplastigenic data. Mutation data reported. See also ESTERS. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
O,O-diacetyl-4-hydroxyaminoquinoline 1-oxide |
4-Quinolinamine, N,1-bis(acetyloxy)-1,4-dihydro- Chemical Properties
Chemistry informtion about 4-Quinolinamine, N,1-bis(acetyloxy)-1,4-dihydro-(CAS NO.38539-23-0) is:
IUPAC Name: [4-(acetyloxyamino)-4H-quinolin-1-yl] acetate
Synonyms: O,O-diacetyl-4-hydroxyaminoquinoline 1-oxide ; Acetic acid 4-(acetyloxyamino)-1,4-dihydroquinolin-1-yl ester
MF: C5H11NO2
MW: 117.15
EINECS: 207-332-7
Density: 1.3 g/cm3
Flash Point: 170.2 °C
Enthalpy of Vaporization: 60.33 kJ/mol
Boiling Point: 357.9 °C at 760 mmHg
Vapour Pressure: 2.65E-05 mmHg at 25°C
Following is the molecular structure of 4-Quinolinamine, N,1-bis(acetyloxy)-1,4-dihydro-(CAS NO.38539-23-0) is:
4-Quinolinamine, N,1-bis(acetyloxy)-1,4-dihydro- Toxicity Data With Reference
| 1. | mmo-smc 50 mg/L | IGSBAL Igaku to Seibutsugaku. Medicine and Biology. 85 (1972),127. |
4-Quinolinamine, N,1-bis(acetyloxy)-1,4-dihydro- Safety Profile
Questionable carcinogen with experimental tumorigenic and neoplastigenic data. Mutation data reported. See also ESTERS. When heated to decomposition it emits toxic fumes of NOx.
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