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5-Quinolinamine,2,6-dichloro- (607380-28-9)

Identification
Name:5-Quinolinamine,2,6-dichloro-
Synonyms:2,6-Dichloro-5-aminoquinoline;2,6-Dichloroquinolin-5-amine
CAS:607380-28-9
Molecular Formula: C9H6 Cl2 N2
Molecular Weight: 213.06
InChI: InChI=1/C9H6Cl2N2/c10-6-2-3-7-5(9(6)12)1-4-8(11)13-7/h1-4H,12H2
Molecular Structure: (C9H6Cl2N2) 2,6-Dichloro-5-aminoquinoline;2,6-Dichloroquinolin-5-amine
Properties
Density:1.49 g/cm3
Refractive index:1.715
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

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