7,8-Dichloroquinolin-5-amine supplier

Name
7,8-Dichloroquinolin-5-amine
EINECS
CAS No. 314272-29-2
Density 1.490 g/cm³
Solubility
Melting Point
Formula C₉H₆Cl₂N₂
Boiling Point 394.3 °C at 760 mmHg
Molecular Weight 213.06
Flash Point 192.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-quinolinamine, 7,8-dichloro-;
PSA 38.91000
LogP 3.70500

7,8-Dichloroquinolin-5-amine Specification

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

Product Name

7,8-Dichloroquinolin-5-amine

7,8-Dichloroquinolin-5-amine Specification

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