2,6-Dichloroquinolin-5-amine supplier

Name
2,6-Dichloroquinolin-5-amine
EINECS
CAS No. 607380-28-9
Article Data2
CAS DataBase
Density 1.49 g/cm³
Solubility
Melting Point
Formula C₉H₆Cl₂N₂
Boiling Point 347.3 °C at 760 mmHg
Molecular Weight 213.06334
Flash Point 163.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,6-Dichloro-5-aminoquinoline;2,6-Dichloroquinolin-5-amine;
PSA 38.91000
LogP 3.70500

2,6-Dichloroquinolin-5-amine Specification

The 2,6-Dichloroquinolin-5-amine with cas registry number of 607380-28-9, has the systematic name of 5-Quinolinamine, 2,6-dichloro-. And it is also named 2,6-Dichloroquinolin-5-amine.

Physical properties about this chemical are: (1)ACD/LogP: 2.48; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.48; (4)ACD/LogD (pH 7.4): 2.48; (5)#H bond acceptors: 2; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 38.91 Å²; (9)Index of Refraction: 1.715; (10)Molar Refractivity: 56.21 cm³; (11)Molar Volume: 142.9 cm³; (12)Polarizability: 22.28×10^-24cm³; (13)Surface Tension: 63 dyne/cm; (14)Enthalpy of Vaporization: 59.15 kJ/mol; (15)Vapour Pressure: 5.44E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc2nc(Cl)ccc2c1N;
(2)InChI: InChI=1/C9H6Cl2N2/c10-6-2-3-7-5(9(6)12)1-4-8(11)13-7/h1-4H,12H2;
(3)InChIKey: TVPGXEHODHDXJW-UHFFFAOYAP;
(4)Std. InChI: InChI=1S/C9H6Cl2N2/c10-6-2-3-7-5(9(6)12)1-4-8(11)13-7/h1-4H,12H2;
(5)Std. InChIKey: TVPGXEHODHDXJW-UHFFFAOYSA-N

Product Name

2,6-Dichloroquinolin-5-amine

2,6-Dichloroquinolin-5-amine Specification

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