Identification |
Name: | 1,2-Ethanediamine,N1,N1-dimethyl-N2-[[4-[6-(4-methylphenyl)-2-pyridinyl]phenyl]methyl]-,hydrobromide, hydrate (1:2:1) |
Synonyms: | 1,2-Ethanediamine,N,N-dimethyl-N'-[[4-[6-(4-methylphenyl)-2-pyridinyl]phenyl]methyl]-,dihydrobromide, monohydrate (9CI) |
CAS: | 246029-33-4 |
Molecular Formula: | C23H27 N3 . 2 Br H . H2 O |
Molecular Weight: | 525.3197 |
InChI: | InChI=1/C23H27N3.2BrH.H2O/c1-18-7-11-20(12-8-18)22-5-4-6-23(25-22)21-13-9-19(10-14-21)17-24-15-16-26(2)3;;;/h4-14,24H,15-17H2,1-3H3;2*1H;1H2 |
Molecular Structure: |
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Properties |
Flash Point: | 248.9°C |
Boiling Point: | 487.9°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 248.9°C |
Safety Data |
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