8-Quinolinamine, 5-methoxy- supplier

Name
5-METHOXYQUINOLIN-8-AMINE
EINECS
CAS No. 30465-68-0
Article Data11
CAS DataBase
Density 1.217 g/cm³
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-Methoxy-8-aminoquinoline;Quinoline, 8-amino-5-methoxy- (8CI);8-Amino-5-methoxyquinoline;
PSA 48.14000
LogP 2.40680

8-Quinolinamine, 5-methoxy- Specification

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 %.

8-Quinolinamine, 5-methoxy- can be used to produce 3-(5-Methoxy-quinolin-8-ylamino)-propionic acid.

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

Product Name

5-METHOXYQUINOLIN-8-AMINE

8-Quinolinamine, 5-methoxy- Specification

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