3-(2-Chloroquinolin-3-yl)-1-phenylprop-2-en-1-one supplier

Name
2,5,8,11,14-Pentaoxahexadecan-16-amine
EINECS 208-663-6
CAS No. 5498-83-9
Article Data5
CAS DataBase
Density 1.282 g/cm³
Solubility
Melting Point
Formula C₁₈H₁₂ClNO
Boiling Point 465.6 °C at 760 mmHg
Molecular Weight 251.323
Flash Point 235.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanamine;2,5,8,11,14-Pentaoxahexadecan-16-amine;
PSA 72.17000
LogP 0.35820

3-(2-Chloroquinolin-3-yl)-1-phenylprop-2-en-1-one Specification

The 3-(2-Chloroquinolin-3-yl)-1-phenylprop-2-en-1-one with its cas register number is 5498-83-9. It also can be called as 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethanamine and the Systematic name about this chemical is 3-(2-chloroquinolin-3-yl)-1-phenylprop-2-en-1-one.

Physical properties about 3-(2-Chloroquinolin-3-yl)-1-phenylprop-2-en-1-one are: (1)#H bond acceptors: 2; (2)#Freely Rotating Bonds: 3; (3)Polar Surface Area: 29.96Å²; (4)Index of Refraction: 1.693; (5)Molar Refractivity: 87.93 cm³; (6)Molar Volume: 229.1 cm³; (7)Polarizability: 34.86x10^-24cm³; (8)Surface Tension: 55.3 dyne/cm; (9)Enthalpy of Vaporization: 72.72 kJ/mol; (10)Vapour Pressure: 7.59E-09 mmHg at 25°C

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccccc1)C=Cc2cc3ccccc3nc2Cl
(2)InChI: InChI=1/C18H12ClNO/c19-18-15(12-14-8-4-5-9-16(14)20-18)10-11-17(21)13-6-2-1-3-7-13/h1-12H
(3)InChIKey: ZLMZMYBMMYBIOI-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C18H12ClNO/c19-18-15(12-14-8-4-5-9-16(14)20-18)10-11-17(21)13-6-2-1-3-7-13/h1-12H
(5)Std. InChIKey: ZLMZMYBMMYBIOI-UHFFFAOYSA-N

Product Name

2,5,8,11,14-Pentaoxahexadecan-16-amine

3-(2-Chloroquinolin-3-yl)-1-phenylprop-2-en-1-one Specification

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