5-Amino-6-(methylamino)quinoline supplier

Name
5-Amino-6-(methylamino)quinoline
EINECS
CAS No. 14204-98-9
Article Data4
CAS DataBase
Density 1.25 g/cm³
Solubility
Melting Point 162-172 °C
Formula C₁₀H₁₁N₃
Boiling Point 372.2 °C at 760 mmHg
Molecular Weight 173.217
Flash Point 178.9 °C
Transport Information
Appearance Brown Solid
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Quinoline,5-amino-6-(methylamino)- (8CI);5-Amino-6-(methylamino)quinoline;N6-Methyl-5,6-quinolinediamine;
PSA 50.94000
LogP 2.51290

5-Amino-6-(methylamino)quinoline Specification

The cas register number of 5-Amino-6-(methylamino)quinoline is 14204-98-9. It also can be called as 5,6-Quinolinediamine,N6-methyl- and the IUPAC Name about this chemical is 6-N-methylquinoline-5,6-diamine. It belongs to the following product categories, such as Aromatics Compounds, Aromatics, Mutagenesis Research Chemicals and so on.

Physical properties about 5-Amino-6-(methylamino)quinoline are: (1)ACD/LogP: 0.62; (2)#H bond acceptors: 3; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 19.37Å²; (6)Index of Refraction: 1.743; (7)Molar Refractivity: 56.03 cm³; (8)Molar Volume: 138.5 cm³; (9)Polarizability: 22.21x10^-24cm³; (10)Surface Tension: 62.8 dyne/cm; (11)Enthalpy of Vaporization: 61.93 kJ/mol; (12)Boiling Point: 372.2 °C at 760 mmHg; (13)Vapour Pressure: 9.81E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1cccc2c(c(ccc12)NC)N
(2)InChI: InChI=1/C10H11N3/c1-12-9-5-4-8-7(10(9)11)3-2-6-13-8/h2-6,12H,11H2,1H3
(3)InChIKey: VKTBLHRTAVWXIJ-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C10H11N3/c1-12-9-5-4-8-7(10(9)11)3-2-6-13-8/h2-6,12H,11H2,1H3
(5)Std. InChIKey: VKTBLHRTAVWXIJ-UHFFFAOYSA-N

Product Name

5-Amino-6-(methylamino)quinoline

5-Amino-6-(methylamino)quinoline Specification

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