Identification |
Name: | Benzeneethanamine,2-bromo-N,a-dimethyl- |
Synonyms: | Phenethylamine,o-bromo-N,a-dimethyl- (7CI,8CI); V 104 |
CAS: | 4302-94-7 |
Molecular Formula: | C10H14 Br N |
Molecular Weight: | 0 |
InChI: | InChI=1/C10H14BrN/c1-8(12-2)7-9-5-3-4-6-10(9)11/h3-6,8,12H,7H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 117.8°C |
Boiling Point: | 271.2°C at 760 mmHg |
Density: | 1.262g/cm3 |
Refractive index: | 1.535 |
Flash Point: | 117.8°C |
Safety Data |
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