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Name |
2-Bromoethylamine |
EINECS | N/A |
CAS No. | 107-09-5 | Density | 1.581g/cm3 |
PSA | 26.02000 | LogP | 1.04030 |
Solubility | N/A | Melting Point |
N/A |
Formula | C2H6 Br N | Boiling Point | 131.8°Cat760mmHg |
Molecular Weight | 123.98 | Flash Point | 33.5°C |
Transport Information | N/A | Appearance | N/A |
Safety | Mutation data reported. When heated to decomposition it emits toxic vapors of NOx and Br−. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | ||
Synonyms |
Ethylamine,2-bromo- (6CI,7CI,8CI); 1-Amino-2-bromoethane; 2-Aminoethyl bromide;2-Bromoethanamine; 2-Bromoethylamine; b-Bromoethylamine |
Article Data | 25 |
Empirical Formula of 2-Bromoethylamine (CAS NO.107-09-5): C2H6BrN
Molecular Weight: 123.9797 g/mol
Index of Refraction: 1.487
Density: 1.581 g/cm3
Flash Point: 33.5 °C
Enthalpy of Vaporization: 36.94 kJ/mol
Boiling Point: 131.8 °C at 760 mmHg
Vapour Pressure: 9.12 mmHg at 25 °C
Structure of 2-Bromoethylamine (CAS NO.107-09-5):
IUPAC Name: 2-Bromoethanamine
1. | mmo-sat 500 µmol/L | MUREAV Mutation Research. 118 (1983),229. |
Reported in EPA TSCA Inventory.
Mutation data reported. When heated to decomposition 2-Bromoethylamine (CAS NO.107-09-5) emits toxic vapors of NOx and Br−.
2-Bromoethylamine ,its cas register number is 107-09-5. It also can be called beta-Bromoethylamine ; and Ethanamine, 2-bromo- .