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Description

Gallamine triethiodide · CAS 65-29-2 · C30H60N3O3+3. UNII VYJ027LZ05. Melting Point: 147.5 °C; Solubility: 4.65e-06 g/L; LogP: 3.5.

Identification

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

Computed Descriptors

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
Formal Charge	3

Physical & Chemical Properties

Melting Point	147.5 °C
Solubility	4.65e-06 g/L
LogP	3.5

Physical description & handling notes

• Solid

Synonyms

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

Frequently Asked Questions

What are the CAS number and molecular formula of Gallamine triethiodide?

CAS 65-29-2; molecular formula C30H60N3O3+3; molecular weight — g/mol.

What other names is Gallamine triethiodide known by?

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.

What are the key physical properties of Gallamine triethiodide?

Melting Point: 147.5 °C; Solubility: 4.65e-06 g/L; LogP: 3.5.

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.