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314272-29-2

Basic Information
CAS No.: 314272-29-2
Name: 7,8-Dichloroquinolin-5-amine
Molecular Structure:
Molecular Structure of 314272-29-2 (7,8-Dichloroquinolin-5-amine)
Formula: C9H6Cl2N2
Molecular Weight: 213.06
Synonyms: 5-quinolinamine, 7,8-dichloro-;
Density: 1.490 g/cm3
Boiling Point: 394.3 °C at 760 mmHg
Flash Point: 192.3 °C
PSA: 38.91000
LogP: 3.70500
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    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemicals. W

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    factory?direct?sale Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents

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    factory?direct?saleAppearance:White powder Storage:Sealed and preserved Package:200/Kilograms Application:healing drugs Transportation:By sea Port:Shanghai/tianjin

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    Prime Molecular Co., Ltd. is a high-tech enterprise providing comprehensive customer service for pharmaceutical companies at home and abroad in accordance with international standards. Two R&D centers and two production sites in China, all well-equip

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    Debyesci is here who supplied several kinds of chemical products to global pharmaceutical, drug discovery, agrochemical and biotechnology industries for four yearsOur key scientific leadership team has gained experience in top research and developmen

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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