Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
5-Amino-6-chloroquinoline |
EINECS | N/A |
CAS No. | 341010-40-0 | Density | 1.363 g/cm3 |
PSA | 38.91000 | LogP | 3.05160 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H7ClN2 | Boiling Point | 331.135 °C at 760 mmHg |
Molecular Weight | 178.621 | Flash Point | 154.065 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-Chloroquinolin-5-amine; |
Article Data | 3 |
The 5-Amino-6-chloroquinoline with the cas number 341010-40-0 is also called 5-Quinolinamine,6-chloro-. The systematic name is 6-chloroquinolin-5-amine. Its molecular formula is C9H7ClN2. This chemical is a kind of organics. It should be stored in dry and cool environment.
The properties of the chemical are: (1)ACD/LogP: 2.04; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.971; (4)ACD/LogD (pH 7.4): 2.041; (5)ACD/BCF (pH 5.5): 17.818; (6)ACD/BCF (pH 7.4): 20.947; (7)ACD/KOC (pH 5.5): 261.054; (8)ACD/KOC (pH 7.4): 306.904; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 38.91 Å2; (13)Index of Refraction: 1.712; (14)Molar Refractivity: 51.318 cm3; (15)Molar Volume: 131.004 cm3; (16)Polarizability: 20.344×10-24cm3; (17)Surface Tension: 61.564 dyne/cm ; (18)Enthalpy of Vaporization: 57.378 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cc2c(ccc(c2N)Cl)nc1
(2)InChI: InChI=1/C9H7ClN2/c10-7-3-4-8-6(9(7)11)2-1-5-12-8/h1-5H,11H2
(3)InChIKey: MKJUMRMBGSXZBU-UHFFFAOYAX