Identification |
Name: | 1H-Azepinium,hexahydro-1-methyl-1-[2-(4-methylmorpholinium-4-yl)ethyl]-, bromide (1:2) |
Synonyms: | 1H-Azepinium,hexahydro-1-methyl-1-[2-(4-methylmorpholinium-4-yl)ethyl]-, dibromide (8CI);NSC 402510 |
CAS: | 7468-54-4 |
Molecular Formula: | C14H30 N2 O . 2 Br |
Molecular Weight: | 242.3997 |
InChI: | InChI=1/C14H30N2O/c1-15(7-5-3-4-6-8-15)9-10-16(2)11-13-17-14-12-16/h3-14H2,1-2H3/q+2 |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | g/cm3 |
Flash Point: | °C |
Safety Data |
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