Identification |
Name: | 2-(5,6-dibromo-1H-indol-3-yl)-N-methylethanamine |
Synonyms: | INDOLE, 5,6-DIBROMO-3-(2-METHYLAMINOETHYL)- |
CAS: | 41115-68-8 |
Molecular Formula: | C11H12Br2N2 |
Molecular Weight: | 332.0344 |
InChI: | InChI=1/C11H12Br2N2/c1-14-3-2-7-6-15-11-5-10(13)9(12)4-8(7)11/h4-6,14-15H,2-3H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 219.7°C |
Boiling Point: | 439.7°C at 760 mmHg |
Density: | 1.725g/cm3 |
Refractive index: | 1.667 |
Flash Point: | 219.7°C |
Safety Data |
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