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Name |
8-Quinolinamine, 5-methoxy- |
EINECS | N/A |
CAS No. | 30465-68-0 | Density | 1.217 g/cm3 |
PSA | 48.14000 | LogP | 2.40680 |
Solubility | N/A | Melting Point |
90-95°C |
Formula | C10H10N2O | Boiling Point | 355.7 °C at 760 mmHg |
Molecular Weight | 174.202 | Flash Point | 168.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-Methoxy-8-aminoquinoline;Quinoline, 8-amino-5-methoxy- (8CI);8-Amino-5-methoxyquinoline; |
Article Data | 11 |
The 8-Quinolinamine, 5-methoxy-, with the CAS registry number 30465-68-0, is also known as 8-Amino-5-methoxyquinoline. This chemical's molecular formula is C10H10N2O and molecular weight is 174.2. What's more, its systematic name is 5-Methoxyquinolin-8-amine.
Physical properties about 8-Quinolinamine, 5-methoxy- are: (1)ACD/LogP: 2.16; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 25.36 Å2; (7)Index of Refraction: 1.664; (8)Molar Refractivity: 53.1 cm3; (9)Molar Volume: 143 cm3; (10)Polarizability: 21.05×10-24 cm3; (11)Surface Tension: 53.9 dyne/cm; (12)Density: 1.217 g/cm3; (13)Flash Point: 168.9 °C; (14)Enthalpy of Vaporization: 60.09 kJ/mol; (15)Boiling Point: 355.7 °C at 760 mmHg; (16)Vapour Pressure: 3.06E-05 mmHg at 25 °C.
Uses of 8-Quinolinamine, 5-methoxy-: it is used to produce other chemicals. For example, it is used to produce 3-(5-Methoxy-quinolin-8-ylamino)-propionic acid by heating. The reaction needs solvent Toluene. The reaction time is 20 hours. The yield is about 78 %.
You can still convert the following datas into molecular structure:
(1) SMILES: O(c1ccc(N)c2ncccc12)C
(2) InChI: InChI=1/C10H10N2O/c1-13-9-5-4-8(11)10-7(9)3-2-6-12-10/h2-6H,11H2,1H3
(3) InChIKey: MFLLTRMMFHENCM-UHFFFAOYAB