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Cas Database |
| Name |
4-Amino-6,7-dimethoxyquinazoline |
EINECS | 1533716-785-6 |
| CAS No. | 21575-13-3 | Density | 1.28 g/cm3 |
| PSA | 70.26000 | LogP | 1.81040 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H11N3O2 | Boiling Point | 383.053 °C at 760 mmHg |
| Molecular Weight | 205.216 | Flash Point | 185.464 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Quinazoline,4-amino-6,7-dimethoxy- (8CI); |
Article Data | 7 |
4-Amino-6,7-dimethoxyquinazoline Chemical Properties
The Molecular Structure of 4-Amino-6,7-dimethoxyquinazoline (CAS NO.21575-13-3):
Empirical Formula: C10H11N3O2
Molecular Weight: 205.2132
IUPAC Name: 6,7-dimethoxyquinazolin-4-amine
Product Categories: Tinibs
Nominal Mass: 205 Da
Average Mass: 205.2132 Da
Monoisotopic Mass: 205.085127 Da
Index of Refraction: 1.642
Molar Refractivity: 57.871 cm3
Molar Volume: 160.282 cm3
Surface Tension: 56.058 dyne/cm
Density: 1.28 g/cm3
Flash Point: 185.464 °C
Enthalpy of Vaporization: 63.154 kJ/mol
Boiling Point: 383.053 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
Synonyms: 6,7-Dimethoxy-4-amino-quinzaoline
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