| Identification |
| Name: | Heptanamide,N-[2,4-dibromo-6-[(cyclohexylmethylamino)methyl]phenyl]-, hydrochloride (1:1) |
| Synonyms: | Heptanamide,N-[2,4-dibromo-6-[(cyclohexylmethylamino)methyl]phenyl]-, monohydrochloride(9CI) |
| CAS: | 71420-34-3 |
| Molecular Formula: | C21H32 Br2 N2 O . Cl H |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C21H32Br2N2O.ClH/c1-3-4-5-9-12-20(26)24-21-16(13-17(22)14-19(21)23)15-25(2)18-10-7-6-8-11-18;/h13-14,18H,3-12,15H2,1-2H3,(H,24,26);1H |
| Molecular Structure: |
![(C21H32Br2N2O.ClH) Heptanamide,N-[2,4-dibromo-6-[(cyclohexylmethylamino)methyl]phenyl]-, monohydrochloride(9CI)](https://img1.guidechem.com/chem/e/dict/129/71420-34-3.jpg) |
| Properties |
| Flash Point: | 286.9°C |
| Boiling Point: | 550.8°C at 760 mmHg |
| Flash Point: | 286.9°C |
| Safety Data |
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