Identification |
Name: | 1,6-Hexanediamine,N6-(3-bromo-8-quinolinyl)-N1,N1-diethyl-, hydriodide (1:1) |
Synonyms: | 1,6-Hexanediamine,N'-(3-bromo-8-quinolinyl)-N,N-diethyl-, monohydriodide (9CI); NSC 13612 |
CAS: | 5431-60-7 |
Molecular Formula: | C19H28 Br N3 . H I |
Molecular Weight: | 378.3497 |
InChI: | InChI=1/C19H28BrN3/c1-3-23(4-2)13-8-6-5-7-12-21-18-11-9-10-16-14-17(20)15-22-19(16)18/h9-11,14-15,21H,3-8,12-13H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 244.4°C |
Boiling Point: | 480.5°Cat760mmHg |
Density: | 1.227g/cm3 |
Refractive index: | 1.596 |
Flash Point: | 244.4°C |
Safety Data |
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