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tetrapentylammonium bromide · CAS 866-97-7 · C20H44BrN. UNII NS00042967.
| CAS Registry Number | 866-97-7 |
|---|---|
| PubChem CID | 70086 |
| Molecular formula | C20H44BrN |
| IUPAC name | tetrapentylazanium bromide |
| UNII (FDA) | NS00042967 |
| Molecular Weight | 378.5 |
|---|---|
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 16 |
| Exact Mass | 377.26571 |
| Monoisotopic Mass | 377.26571 |
| Topological Polar Surface Area | 0 |
| Heavy Atom Count | 22 |
| Formal Charge | 0 |
| Complexity | 155 |
| Reported hazard statements | H315 (100%), H319 (100%), H335 (97.7%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Tetrapentylammonium bromide; 866-97-7; 1-Pentanaminium, N,N,N-tripentyl-, bromide (1:1); DTXSID40883596; RefChem:188828; DTXCID001023110; 212-756-0; Tetraamylammonium bromide; tetrapentylazanium;bromide; tetra-n-amylammonium bromide; tetrapentylazanium bromide; MFCD00011856; EINECS 212-756-0; 1-Pentanaminium, N,N,N-tripentyl-, bromide; TetraamylammoniumBromide; n,n,n-tripentylpentan-1-aminium bromide
CAS 866-97-7; molecular formula C20H44BrN; molecular weight — g/mol.
Tetrapentylammonium bromide, 866-97-7, 1-Pentanaminium, N,N,N-tripentyl-, bromide (1:1), DTXSID40883596, RefChem:188828, DTXCID001023110.
Hazard statements reported: H315, H319, H335.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.