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2-bromoethyldimethylamine

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Name

2-bromoethyldimethylamine

EINECS N/A
CAS No. 5459-68-7 Density 1.322g/cm3
PSA 3.24000 LogP 0.94290
Solubility N/A Melting Point N/A
Formula C4H10 Br N Boiling Point 121.7°Cat760mmHg
Molecular Weight 152.034 Flash Point 27.4°C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 5459-68-7 (2-bromoethyldimethylamine) Hazard Symbols N/A
Synonyms

Ethylamine,2-bromo-N,N-dimethyl- (7CI,8CI); (2-Bromoethyl)dimethylamine; (b-Bromoethyl)dimethylamine;2-(Dimethylamino)ethyl bromide; 2-(N,N-Dimethylamino)ethyl bromide;2-Bromo-N,N-dimethylethanamine; 2-Bromo-N,N-dimethylethylamine;2-Dimethylamino-1-bromoethane; NSC 6208; b-(Dimethylamino)ethyl bromide

Article Data 5

2-bromoethyldimethylamine Chemical Properties

Molecular Structure of 2-bromoethyldimethylamine(5459-68-7):

IUPAC Name:2-bromo-N,N-dimethylethanamine
Molecular Formula:C4H10BrN
Molecular Weight:152.032900 g/mol
Density:1.322 g/cm3
Flash Point:27.4 °C
Enthalpy of Vaporization:35.98 kJ/mol
Boiling Point:121.7 °C at 760 mmHg
Vapour Pressure:14.4 mmHg at 25°C
Water Solubility of 2-bromoethyldimethylamine(5459-68-7):1.36e+005 mg/L at 25 °C
Synonyms of 2-bromoethyldimethylamine(5459-68-7):
Ethanamine, 2-bromo-N,N-dimethyl-;2-bromoethyldimethylamine;B-DIMETHYLAMINOETHYL BROMIDE HYDROBROMIDE

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