Name: 6-METHOXYQUINOLIN-2-AMINE
SKU: 119990-33-9

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Basic Information

Molecular Structure:
CAS No.:	119990-33-9
Name:	6-METHOXYQUINOLIN-2-AMINE
Article Data:	9

Formula:	C₁₀H₁₀N₂O
Molecular Weight:	174.202
Synonyms:	Quinoline,2-amino-6-methoxy- (4CI);2-Amino-6-methoxyquinoline;NSC 16583;
Density:	1.217 g/cm³
Boiling Point:	344.8 °C at 760 mmHg
Flash Point:	162.3 °C
PSA:	48.14000
LogP:	2.40680

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Specification

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