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Basic Information
CAS No.: 35552-76-2
Name: N,N-dimethyl-2-Quinoxalinamine
Molecular Structure:
Molecular Structure of 35552-76-2 (N,N-dimethyl-2-Quinoxalinamine)
Formula: C10H11N3
Molecular Weight: 173.2144
Synonyms: Quinoxaline,2-(dimethylamino)- (6CI,7CI);2-(Dimethylamino)quinoxaline;NSC 521688;
Density: 1.17 g/cm3
Boiling Point: 303 °C at 760 mmHg
Flash Point: 137 °C
PSA: 29.02000
LogP: 1.69580
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Specification

The 2-Quinoxalinamine,N,N-dimethyl- is an organic compound with the formula C10H11N3. The IUPAC name of this chemical is N,N-Dimethylquinoxalin-2-amine. With the CAS registry number 35552-76-2, it is also named as N,N-dimethyl-N-quinoxalin-2-ylamine. Besides, its molecular weight is 173.2144.

The physical properties of 2-Quinoxalinamine,N,N-dimethyl- are: (1)ACD/LogP: 2.02; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 29.02 Å2; (5)Index of Refraction: 1.659; (6)Molar Refractivity: 54.59 cm3; (7)Molar Volume: 147.9 cm3; (8)Polarizability: 21.64×10-24 cm3; (9)Surface Tension: 54.1 dyne/cm; (10)Density: 1.17 g/cm3; (11)Flash Point: 137 °C; (12)Enthalpy of Vaporization: 54.32 kJ/mol; (13)Boiling Point: 303 °C at 760 mmHg; (14)Vapour Pressure: 0.000959 mmHg at 25 °C. 

You can still convert the following datas into molecular structure:
(1)SMILES: n1c2ccccc2nc(c1)N(C)C
(2)InChI: InChI=1/C10H11N3/c1-13(2)10-7-11-8-5-3-4-6-9(8)12-10/h3-7H,1-2H3
(3)InChIKey: ZOWBRYALCDNHPV-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C10H11N3/c1-13(2)10-7-11-8-5-3-4-6-9(8)12-10/h3-7H,1-2H3
(5)Std. InChIKey: ZOWBRYALCDNHPV-UHFFFAOYSA-N