8-Quinolinamine,2-chloro- supplier

Name
2-chloroquinolin-8-aMine
EINECS
CAS No. 7461-11-2
Article Data4
CAS DataBase
Density 1.363 g/cm³
Solubility
Melting Point
Formula C₉H7ClN₂
Boiling Point 346.1 °C at 760 mmHg
Molecular Weight 178.621
Flash Point 163.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms NSC 404775;
PSA 38.91000
LogP 3.05160

8-Quinolinamine,2-chloro- Specification

The 8-Quinolinamine,2-chloro-, with the CAS registry number 7461-11-2, is also known as NSC404775. This chemical's molecular formula is C₉H7ClN₂ and molecular weight is 178.61828. Its IUPAC name is called 2-chloroquinolin-8-amine.

Physical properties of 8-Quinolinamine,2-chloro-: (1)ACD/LogP: 2.50; (2)#H bond acceptors: 2; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 1; (5)Index of Refraction: 1.712; (6)Molar Refractivity: 51.31 cm³; (7)Molar Volume: 131 cm³; (8)Surface Tension: 61.5 dyne/cm; (9)Density: 1.363 g/cm³; (10)Flash Point: 163.1 °C; (11)Enthalpy of Vaporization: 59.02 kJ/mol; (12)Boiling Point: 346.1 °C at 760 mmHg; (13)Vapour Pressure: 5.89E-05 mmHg at 25°C.

Uses of 8-Quinolinamine,2-chloro-: it can be used to produce 2-Chloro-8-[N-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)amino]quinoline at temperature of -20 °C. This reaction is a kind of Condensation. It will need reagent pyridine and solvent CH₂Cl₂. The yield is about 46%.

2-Chloro-8-[N-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)amino]quinoline can be prepared by 4,5-dichloro-1,2,3-dithiazolium chloride and 8-Quinolinamine,2-chloro-

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC2=C(C(=C1)N)N=C(C=C2)Cl
(2)InChI: InChI=1S/C9H7ClN2/c10-8-5-4-6-2-1-3-7(11)9(6)12-8/h1-5H,11H2
(3)InChIKey: IFHMCZLKPVRCEK-UHFFFAOYSA-N

Product Name

2-chloroquinolin-8-aMine

8-Quinolinamine,2-chloro- Specification

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