2-Quinoxalinamine,N,N-dimethyl- supplier

Name
N,N-dimethyl-2-Quinoxalinamine
EINECS
CAS No. 35552-76-2
Article Data3
CAS DataBase
Density 1.17 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₁N₃
Boiling Point 303 °C at 760 mmHg
Molecular Weight 173.2144
Flash Point 137 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Quinoxaline,2-(dimethylamino)- (6CI,7CI);2-(Dimethylamino)quinoxaline;NSC 521688;
PSA 29.02000
LogP 1.69580

2-Quinoxalinamine,N,N-dimethyl- 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

Product Name

N,N-dimethyl-2-Quinoxalinamine

2-Quinoxalinamine,N,N-dimethyl- Specification

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