| Identification | |
| Name: | 1-Pentanaminium,N,N,N-tripentyl-, bromide (1:1) |
| Synonyms: | 1-Pentanaminium,N,N,N-tripentyl-, bromide (9CI); Ammonium, tetrapentyl-, bromide (8CI);Tetrapentylammonium bromide (6CI,7CI); Tetra-n-amylammonium bromide;Tetra-n-pentylammonium bromide; Tetraamylammonium bromide |
| CAS: | 866-97-7 |
| EINECS: | 212-756-0 |
| Molecular Formula: | C20H44 N . Br |
| Molecular Weight: | 378.56 |
| InChI: | InChI=1S/C20H44N.BrH/c1-5-9-13-17-21(18-14-10-6-2,19-15-11-7-3)20-16-12-8-4;/h5-20H2,1-4H3;1H/q+1;/p-1 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 100-101 °C(lit.) |
| Specification: |
Tetrapentylammonium bromide (CAS NO.866-97-7) is also called 1-Pentanaminium, N,N,N-tripentyl-, bromide ; 1-Pentanaminium, N,N,N-tripentyl-, bromide (1:1) . Tetrapentylammonium bromide (CAS NO.866-97-7) is white shiny flakes. |
| Report: |
Reported in EPA TSCA Inventory. |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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