Gallamine triethiodide (CAS 65-29-2) — formula C30H60N3O3+3, molecular weight 510.8; category organic chemicals.
| CAS Number | 65-29-2 |
|---|---|
| Molecular Formula | C30H60N3O3+3 |
| Molecular Weight | 510.8 |
| Melting Point | 147.5 °C |
| LogP | 3.5 |
| Category | Organic Chemicals |
Gallamine triethiodide is a carbon-based organic compound with CAS registry number 65-29-2 and molecular formula C30H60N3O3+3 (molecular weight 510.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 65-29-2
Its molecular formula C30H60N3O3+3 comprises 30 C, 60 H, 3 N, 3 O atoms.
Also known as: Gallamine triethiodide · 三硫代没食子胺
Category: organic chemicals
The CAS registry number of Gallamine triethiodide is 65-29-2.
Molecular formula C30H60N3O3+3, molecular weight 510.8.
It is also registered under: Gallamine triethiodide, 三硫代没食子胺.
Category: Organic Chemicals.
Independent reference data for Gallamine triethiodide (CAS 65-29-2), compiled from public chemistry databases.
| CAS Registry Number | 65-29-2 |
|---|---|
| PubChem CID | 3450 |
| Molecular formula | C30H60N3O3+3 |
| IUPAC name | 2-[2,3-bis[2-(triethylazaniumyl)ethoxy]phenoxy]ethyl-triethylazanium |
| UNII (FDA) | VYJ027LZ05 |
| Molecular Weight | 510.8 |
|---|---|
| XLogP3 | 5.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 21 |
| Exact Mass | 510.46346778 |
| Monoisotopic Mass | 510.46346778 |
| Topological Polar Surface Area | 27.7 |
| Heavy Atom Count | 36 |
| Melting Point | 147.5 °C |
|---|---|
| Solubility | 4.65e-06 g/L |
| LogP | 3.5 |
Triethylgallamine; Lopac G-8134; 7006-17-9; VYJ027LZ05; Ethanaminium, 2,2',2''-(benzene-1,2,3-triyltris(oxy))tris(N,N,N-triethyl-; RefChem:1100407; UNII-VYJ027LZ05; CHEMBL360055; Benzkurin; 2-[2,3-bis[2-(triethylazaniumyl)ethoxy]phenoxy]ethyl-triethylazanium; 2,2',2''-(1,2,3-Benzenetriyltrisoxy)tris(N,N,N-triethylethanaminium); CAS-65-29-2; NCGC00163245-01; gallamine-triethiodide; Gallamine Triethiiodide; Spectrum_000823
Gallamine triethiodide · CAS 65-29-2 · C30H60N3O3+3. UNII VYJ027LZ05. Melting Point: 147.5 °C; Solubility: 4.65e-06 g/L; LogP: 3.5.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 三硫代没食子胺