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Name	2-Quinoxalineethanamine(9CI)	EINECS	N/A
CAS No.	500727-73-1	Density	1.182 g/cm³
PSA	51.80000	LogP	1.83130
Solubility	N/A	Melting Point	N/A
Formula	C₁₀H₁₁N₃	Boiling Point	303.2 °C at 760 mmHg
Molecular Weight	173.217	Flash Point	162.5 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	2-Quinoxalineethanamine(9CI);2-QUINOXALIN-2-YLETHANAMINE;2-Quinoxalin-2-yl-ethylaMine

2-Quinoxalineethanamine(9CI) Specification

The 2-Quinoxalineethanamine(9CI) is an organic compound with the formula C₁₀H₁₁N₃. The systematic name of this chemical is 2-(quinoxalin-2-yl)ethanamine. With the CAS registry number 500727-73-1, the product's category is Piperidine.

Physical properties about 2-Quinoxalineethanamine(9CI) are: (1)ACD/LogP: 0.54; (2)#H bond acceptors: 3; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 29.02 Å²; (6)Index of Refraction: 1.648; (7)Molar Refractivity: 53.36 cm³; (8)Molar Volume: 146.4 cm³; (9)Polarizability: 21.15×10^-24cm³; (10)Surface Tension: 58.4 dyne/cm; (11)Density: 1.182 g/cm³; (12)Flash Point: 162.5 °C; (13)Enthalpy of Vaporization: 54.34 kJ/mol; (14)Boiling Point: 303.2 °C at 760 mmHg; (15)Vapour Pressure: 0.000946 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1c2ccccc2nc(c1)CCN
(2)InChI: InChI=1/C10H11N3/c11-6-5-8-7-12-9-3-1-2-4-10(9)13-8/h1-4,7H,5-6,11H2
(3)InChIKey: FNVGCOMSVYRUEQ-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C10H11N3/c11-6-5-8-7-12-9-3-1-2-4-10(9)13-8/h1-4,7H,5-6,11H2
(5)Std. InChIKey: FNVGCOMSVYRUEQ-UHFFFAOYSA-N

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