Basic Information | Post buying leads | Suppliers |
Name |
7,8-Dichloroquinolin-5-amine |
EINECS | N/A |
CAS No. | 314272-29-2 | Density | 1.490 g/cm3 |
PSA | 38.91000 | LogP | 3.70500 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H6Cl2N2 | Boiling Point | 394.3 °C at 760 mmHg |
Molecular Weight | 213.06 | Flash Point | 192.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-quinolinamine, 7,8-dichloro-; |
The 7,8-Dichloroquinolin-5-amine, with the CAS registry number 314272-29-2, is also called 5-quinolinamine, 7,8-dichloro-. The molecular formula of the chemical is C9H6Cl2N2.
The characteristics of this chemical are as followings: (1)ACD/LogP: 2.30; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.3; (4)ACD/LogD (pH 7.4): 2.3; (5)ACD/BCF (pH 5.5): 32.84; (6)ACD/BCF (pH 7.4): 32.84; (7)ACD/KOC (pH 5.5): 423.69; (8)ACD/KOC (pH 7.4): 423.73; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 16.13 Å2; (13)Index of Refraction: 1.715; (14)Molar Refractivity: 56.21 cm3; (15)Molar Volume: 142.9 cm3; (16)Polarizability: 22.28×10-24cm3; (17)Surface Tension: 63 dyne/cm; (18)Density: 1.49 g/cm3; (19)Flash Point: 192.3 °C; (20)Enthalpy of Vaporization: 64.43 kJ/mol; (21)Boiling Point: 394.3 °C at 760 mmHg; (22)Vapour Pressure: 2E-06 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc1c(Cl)cc(c2cccnc12)N
(2)InChI: InChI=1/C9H6Cl2N2/c10-6-4-7(12)5-2-1-3-13-9(5)8(6)11/h1-4H,12H2
(3)InChIKey: DVTKHKDOIIGDIC-UHFFFAOYAB