8-Chloroquinolin-5-amine supplier

Name
8-Chloroquinolin-5-amine
EINECS -0
CAS No. 75793-58-7
Density 1.363 g/cm³
Solubility
Melting Point 154-155℃
Formula C₉H₇ClN₂
Boiling Point 354.441 °C at 760 mmHg
Molecular Weight 178.621
Flash Point 168.16 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 8-Chloro-5-quinolinamine;
PSA 38.91000
LogP 3.05160

8-Chloroquinolin-5-amine Specification

The 8-Chloroquinolin-5-amine, with the CAS registry number 75793-58-7, is also known as 5-Amino-8-chloroquinoline. This chemical's molecular formula is C₉H₇ClN₂ and molecular weight is 178.6183. Its systematic name is called 8-Chloroquinolin-5-amine.

Physical properties of 8-Chloroquinolin-5-amine: (1)ACD/LogP: 1.52; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 7; (5)ACD/BCF (pH 7.4): 7; (6)ACD/KOC (pH 5.5): 135; (7)ACD/KOC (pH 7.4): 136; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.712; (12)Molar Refractivity: 51.318 cm³; (13)Molar Volume: 131.004 cm³; (14)Surface Tension: 61.564 dyne/cm; (15)Density: 1.363 g/cm³; (16)Flash Point: 168.16 °C; (17)Enthalpy of Vaporization: 59.948 kJ/mol; (18)Boiling Point: 354.441 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25°C.

Uses of 8-Chloroquinolin-5-amine: it can be used to produce 3-(8-chloro-quinolin-5-ylamino)-propionic acid methyl ester by heating. This reaction is a kind of Addition. It will need reagent AcOH. The yield is about 30%.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc(N)c2cccnc12
(2)InChI: InChI=1/C9H7ClN2/c10-7-3-4-8(11)6-2-1-5-12-9(6)7/h1-5H,11H2
(3)InChIKey: GEEHXKRRPLHNCM-UHFFFAOYAB

Product Name

8-Chloroquinolin-5-amine

8-Chloroquinolin-5-amine Specification

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