| product Name |
Tetraheptylammonium bromide |
| Synonyms |
tetraheptyl ammonium bromide; N,N,N-triheptylheptan-1-aminium bromide |
| Molecular Formula |
C28H60BrN |
| Molecular Weight |
490.6867 |
| InChI |
InChI=1/C28H60N.BrH/c1-5-9-13-17-21-25-29(26-22-18-14-10-6-2,27-23-19-15-11-7-3)28-24-20-16-12-8-4;/h5-28H2,1-4H3;1H/q+1;/p-1 |
| CAS Registry Number |
4368-51-8 |
| EINECS |
224-459-3 |
| Molecular Structure |
|
| Melting point |
89-91℃ |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
|
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