Identification |
Name: | 2-Propen-1-amine,2-bromo-N-(2-bromo-2-propen-1-yl)-N-methyl- |
Synonyms: | 2-Propen-1-amine,2-bromo-N-(2-bromo-2-propenyl)-N-methyl- (9CI); Diallylamine, b,b'-dibromo-N-methyl- (3CI); NSC 53441 |
CAS: | 101077-14-9 |
Molecular Formula: | C7H11 Br2 N |
Molecular Weight: | 366.54132 |
InChI: | InChI=1S/C20H38N4O2/c1-21-11-15-23(16-12-21)19(25)9-7-5-3-4-6-8-10-20(26)24-17-13-22(2)14-18-24/h3-18H2,1-2H3 |
Molecular Structure: |
 |
Properties |
Safety Data |
|
 |