N-(6-methoxyquinolin-8-yl)-N-(3-methylbutan-2-yl)pentane-1,5-diamine supplier

Name
N-(6-methoxyquinolin-8-yl)-N-(3-methylbutan-2-yl)pentane-1,5-diamine
EINECS
CAS No. 6935-39-3
Density 1.034 g/cm³
Solubility
Melting Point
Formula C₂₀H₃₁N₃O
Boiling Point 490.4 °C at 760 mmHg
Molecular Weight 329.48
Flash Point 250.4 °C
Transport Information
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Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
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N-(6-methoxyquinolin-8-yl)-N-(3-methylbutan-2-yl)pentane-1,5-diamine Specification

This chemical is called N-(6-methoxyquinolin-8-yl)-N-(3-methylbutan-2-yl)pentane-1,5-diamine, and its CAS registry number is 6935-39-3. With the molecular formula of C₂₀H₃₁N₃O, its molecular weight is 329.48.

Other characteristics of the N-(6-methoxyquinolin-8-yl)-N-(3-methylbutan-2-yl)pentane-1,5-diamine can be summarised as followings: (1)ACD/LogP: 3.52; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 10; (6)Polar Surface Area: 28.6 Å²; (7)Index of Refraction: 1.564; (8)Molar Refractivity: 103.68 cm³; (9)Molar Volume: 318.3 cm³; (10)Polarizability: 41.1×10^-24cm³; (11)Surface Tension: 40.1 dyne/cm; (12)Density: 1.034 g/cm³; (13)Flash Point: 250.4 °C; (14)Enthalpy of Vaporization: 75.69 kJ/mol; (15)Boiling Point: 490.4 °C at 760 mmHg; (16)Vapour Pressure: 9.16E-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O(c1cc(NCCCCCNC(C)C(C)C)c2ncccc2c1)C
2.InChI: InChI=1/C20H31N3O/c1-15(2)16(3)21-10-6-5-7-11-22-19-14-18(24-4)13-17-9-8-12-23-20(17)19/h8-9,12-16,21-22H,5-7,10-11H2,1-4H3
3.InChIKey: NJMNDZQLXMFXEA-UHFFFAOYAE

Product Name

N-(6-methoxyquinolin-8-yl)-N-(3-methylbutan-2-yl)pentane-1,5-diamine

N-(6-methoxyquinolin-8-yl)-N-(3-methylbutan-2-yl)pentane-1,5-diamine Specification

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