Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Quinoxalinamine,N,N-dimethyl- |
EINECS | N/A |
CAS No. | 35552-76-2 | Density | 1.17 g/cm3 |
PSA | 29.02000 | LogP | 1.69580 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H11N3 | Boiling Point | 303 °C at 760 mmHg |
Molecular Weight | 173.2144 | Flash Point | 137 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Quinoxaline,2-(dimethylamino)- (6CI,7CI);2-(Dimethylamino)quinoxaline;NSC 521688; |
Article Data | 3 |
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