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3-Quinolinamine,6-methoxy- (29507-86-6)

Identification
Name:3-Quinolinamine,6-methoxy-
Synonyms:Quinoline,3-amino-6-methoxy- (8CI);3-Amino-6-methoxyquinoline;6-Methoxy-3-aminoquinoline;
CAS:29507-86-6
Molecular Formula: C10H10N2O
Molecular Weight: 174.2
InChI: InChI=1/C8H5BrN2O2/c9-6-4-10-8-5(6)2-1-3-7(8)11(12)13/h1-4,10H
Molecular Structure: (C10H10N2O) Quinoline,3-amino-6-methoxy- (8CI);3-Amino-6-methoxyquinoline;6-Methoxy-3-aminoquinoline;
Properties
Flash Point: 165.9°C
Boiling Point: 350.7°Cat760mmHg
Density:1.217g/cm3
Refractive index:1.747
Specification:

The 3-Amino-6-methoxyquinline, its cas register number is 29507-86-6. It also can be called as 3-Quinolinamine,6-methoxy- and the IUPAC name about this chemicals is 6-Methoxyquinolin-3-amine. It belongs to the Indole.

Following are the chemical properties about 3-Amino-6-methoxyquinline: (1)#H bond acceptors: 3; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 25.36Å2; (5)Index of Refraction: 1.664; (6)Molar Refractivity: 53.1 cm3; (7)Molar Volume: 143 cm3; (8)Polarizability: 21.05x10-24cm3; (9)Surface Tension: 53.9 dyne/cm; (10)Enthalpy of Vaporization: 59.54 kJ/mol; (11)Vapour Pressure: 4.31E-05 mmHg at 25°C

This chemical can be described computed from structure:
(1)SMILES: O(c1ccc2ncc(cc2c1)N)C
(2)InChI: InChI=1/C10H10N2O/c1-13-9-2-3-10-7(5-9)4-8(11)6-12-10/h2-6H,11H2,1H3
(3)InChIKey: VHKHDKZNEHKDNO-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C10H10N2O/c1-13-9-2-3-10-7(5-9)4-8(11)6-12-10/h2-6H,11H2,1H3
(5)Std. InChIKey: VHKHDKZNEHKDNO-UHFFFAOYSA-N

Flash Point: 165.9°C
Safety Data