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2-Amino-1-(2,4-dichlorophenyl)ethanone hydrochloride

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Name

2-Amino-1-(2,4-dichlorophenyl)ethanone hydrochloride

EINECS N/A
CAS No. 65146-54-5 Density N/A
PSA 43.09000 LogP 3.63710
Solubility N/A Melting Point N/A
Formula C8H7Cl2NO.HCl Boiling Point 337.9 °C at 760 mmHg
Molecular Weight 240.51 Flash Point 158.1 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 65146-54-5 (2-AMINO-1-(2,4-DICHLORO-PHENYL)-ETHANONE HYDROCHLORIDE) Hazard Symbols N/A
Synonyms

Ethanone,2-amino-1-(2,4-dichlorophenyl)-, hydrochloride (9CI);2-Amino-1-(2,4-dichlorophenyl)ethan-1-onehydrochloride;2-Amino-2',4'-dichloroacetophenone hydrochloride;

 

2-Amino-1-(2,4-dichlorophenyl)ethanone hydrochloride Specification

The 2-Amino-1-(2,4-dichlorophenyl)ethanone hydrochloride with the cas number 65146-54-5 is also called Ethanone,2-amino-1-(2,4-dichlorophenyl)-, hydrochloride (1:1). Its molecular formula is C8H7Cl2NO.HCl. The product category is Aromatic Acetophenones & Derivatives (substituted).

The properties of the chemical are: (1)ACD/LogP: 1.94; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 43.09 Å2; (7)Flash Point: 158.1 °C; (8)Enthalpy of Vaporization: 59.27 kJ/mol; (9)Boiling Point: 337.9 °C at 760 mmHg; (10)Vapour Pressure: 7.28×10-5 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.O=C(CN)c1ccc(Cl)cc1Cl
(2)InChI: InChI=1/C8H7Cl2NO.ClH/c9-5-1-2-6(7(10)3-5)8(12)4-11;/h1-3H,4,11H2;1H
(3)InChIKey: RJCPEUKXHFGBSW-UHFFFAOYAA

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