-
Name
2-bromoethyldimethylamine
- EINECS
- CAS No. 5459-68-7
- Article Data5
- CAS DataBase
- Density 1.322g/cm3
- Solubility
- Melting Point
- Formula C4H10 Br N
- Boiling Point 121.7°Cat760mmHg
- Molecular Weight 152.034
- Flash Point 27.4°C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- 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
- PSA 3.24000
- LogP 0.94290
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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