Identification |
Name: | Phenol,2-(aminomethyl)-4,6-dibromo- |
Synonyms: | 3,5-Dibromo-2-hydroxybenzylamine;NSC 13328 |
CAS: | 5428-91-1 |
Molecular Formula: | C7H7 Br2 N O |
Molecular Weight: | 280.94 |
InChI: | InChI=1/C7H7Br2NO/c8-5-1-4(3-10)7(11)6(9)2-5/h1-2,11H,3,10H2 |
Molecular Structure: |
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Properties |
Flash Point: | 149.3°C |
Boiling Point: | 323.3°Cat760mmHg |
Density: | 2.003g/cm3 |
Refractive index: | 1.663 |
Flash Point: | 149.3°C |
Safety Data |
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