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Basic Information
CAS No.: 107-09-5
Name: 2-bromoethylamine
Molecular Structure:
Molecular Structure of 107-09-5 (2-bromoethylamine)
Formula: C2H6 Br N
Molecular Weight: 123.98
Synonyms: Ethylamine,2-bromo- (6CI,7CI,8CI); 1-Amino-2-bromoethane; 2-Aminoethyl bromide;2-Bromoethanamine; 2-Bromoethylamine; b-Bromoethylamine
Density: 1.581g/cm3
Boiling Point: 131.8°Cat760mmHg
Flash Point: 33.5°C
Hazard Symbols:
Safety: Mutation data reported. When heated to decomposition it emits toxic vapors of NOx and Br−.
PSA: 26.02000
LogP: 1.04030
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Chemistry

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

Toxicity Data With Reference

1.    

mmo-sat 500 µmol/L

     MUREAV    Mutation Research. 118 (1983),229.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

Mutation data reported. When heated to decomposition 2-Bromoethylamine (CAS NO.107-09-5) emits toxic vapors of NOx and Br−.

Specification

 2-Bromoethylamine ,its cas register number is 107-09-5. It also can be called beta-Bromoethylamine ; and Ethanamine, 2-bromo- .