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Cas Database |
| Name |
2-(3,4-Dichlorophenyl)-2-oxoethylamine hydrochloride |
EINECS | N/A |
| CAS No. | 41995-19-1 | Density | N/A |
| PSA | 43.09000 | LogP | 3.63710 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H7Cl2NO.HCl | Boiling Point | 371.9 °C at 760 mmHg |
| Molecular Weight | 240.517 | Flash Point | 178.7 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Amino-1-(3,4-dichlorophenyl)ethanone hydrochloride (1:1);ethanone, 2-amino-1-(3,4-dichlorophenyl)-, hydrochloride (1:1);2-Amino-1-(3,4-dichlorophenyl)ethanone hydrochloride; |
Article Data | 8 |
2-(3,4-Dichlorophenyl)-2-oxoethylamine hydrochloride Specification
The 2-(3,4-Dichlorophenyl)-2-oxoethylamine hydrochloride with the cas number 41995-19-1, is also called 2-Amino-1-(3,4-dichlorophenyl)ethanone hydrochloride .The product can be supplied by the following suppliers:(1)SuZhou Hanker PharmaChem Technology Co. Ltd.; (2)PSN Chemical Technology Co., Ltd..
The properties of the chemical are: (1)ACD/LogP: 2.22 ; (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: 17.07 Å2 ; (7)Enthalpy of Vaporization: 63.11 kJ/mol ; (8)Vapour Pressure: 6.83×10-6 mmHg at 25°C .
You can still convert the following datas into molecular structure :
1.[Cl-].Clc1ccc(cc1Cl)C(=O)C[NH3+]
2.InChI=1/C8H7Cl2NO.ClH/c9-6-2-1-5(3-7(6)10)8(12)4-11;/h1-3H,4,11H2;1H
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