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Name |
2-Quinolinamine,6-methoxy- |
EINECS | N/A |
CAS No. | 119990-33-9 | Density | 1.217 g/cm3 |
PSA | 48.14000 | LogP | 2.40680 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H10N2O | Boiling Point | 344.8 °C at 760 mmHg |
Molecular Weight | 174.202 | Flash Point | 162.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Quinoline,2-amino-6-methoxy- (4CI);2-Amino-6-methoxyquinoline;NSC 16583; |
Article Data | 9 |
The 2-Quinolinamine,6-methoxy-, with its CAS registry number 119990-33-9, has the systematic name of 6-methoxyquinolin-2-amine. With its molecular foumula of C10H10N2O, it has the formula weight of 174.2.
The characteristics of 2-Quinolinamine,6-methoxy- are as follows: (1)ACD/LogP: 1.82; (2)#H bond acceptors: 3; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 25.36 Å2; (6)Index of Refraction: 1.664; (7)Molar Refractivity: 53.1 cm3; (8)Molar Volume: 143 cm3; (9)Polarizability: 21.05×10-24cm3; (10)Surface Tension: 53.9 dyne/cm; (11)Density: 1.217 g/cm3; (12)Flash Point: 162.3 °C; (13)Enthalpy of Vaporization: 58.88 kJ/mol; (14)Boiling Point: 344.8 °C at 760 mmHg; (15)Vapour Pressure: 6.42E-05 mmHg at 25°C.
What's more, the following datas could be converted into the molecular structure:
(1)SMILES:O(c1ccc2nc(ccc2c1)N)C
(2)InChI:InChI=1/C10H10N2O/c1-13-8-3-4-9-7(6-8)2-5-10(11)12-9/h2-6H,1H3,(H2,11,12)
(3)InChIKey:IADRCPCBGGCJKR-UHFFFAOYAX
(4)Std. InChI:InChI=1S/C10H10N2O/c1-13-8-3-4-9-7(6-8)2-5-10(11)12-9/h2-6H,1H3,(H2,11,12)
(5)Std. InChIKey:IADRCPCBGGCJKR-UHFFFAOYSA-N