Triethylene diamine (CAS 88935-43-7) — formula C6H12N2, molecular weight 112.17; category chemical intermediates.
Triethylene diamine (CAS 88935-43-7) is a chemical raw material in the chemical intermediates category. Its molecular formula C6H12N2 comprises 6 C, 12 H, 2 N atoms. Its molecular weight is about 112.17. Reported physicochemical data: melting point around 158 °C, boiling point around 174 °C, LogP about -0.2. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 88935-43-7 |
|---|---|
| Molecular Formula | C6H12N2 |
| Molecular Weight | 112.17 |
| Melting Point | 158 °C |
| Boiling Point | 174 °C |
| LogP | -0.2 |
| Applications | curing agent for urethane foams, singlet oxygen trap and a radioiodine trap, Plastic Composites Manufacturing, Catalyst in making urethane foams, The only important industrial use of triethylenediamine is as a hardener for polyurethane foams, Anti-fade reagent that scavenges free-radicals produced by excitation of fluorochromes. Added to the mounting medium in fluorescence microscopy to retard photobleaching of fluorescein and other fluorescent dyes.[Sigma-Aldrich |
| Category | Chemical Intermediates |
Documented applications: curing agent for urethane foams, singlet oxygen trap and a radioiodine trap, Plastic Composites Manufacturing, Catalyst in making urethane foams, The only important industrial use of triethylenediamine is as a hardener for polyurethane foams, Anti-fade reagent that scavenges free-radicals produced by excitation of fluorochromes. Added to the mounting medium in fluorescence microscopy to retard photobleaching of fluorescein and other fluorescent dyes.[Sigma-Aldrich.
Triethylene diamine is a chemical intermediate compound with CAS registry number 88935-43-7 and molecular formula C6H12N2 (molecular weight 112.17), belonging to the chemical intermediates segment of chemical raw materials.
CAS number: 88935-43-7
Its molecular formula C6H12N2 comprises 6 C, 12 H, 2 N atoms.
Also known as: Triethylene diamine · 三乙烯二胺
Category: chemical intermediates
The CAS registry number of Triethylene diamine is 88935-43-7.
Molecular formula C6H12N2, molecular weight 112.17.
It is also registered under: Triethylene diamine, 三乙烯二胺.
Recorded applications: curing agent for urethane foams, singlet oxygen trap and a radioiodine trap, Plastic Composites Manufacturing, Catalyst in making urethane foams, The only important industrial use of triethylenediamine is as a hardener for polyurethane foams, Anti-fade reagent that scavenges free-radicals produced by excitation of fluorochromes. Added to the mounting medium in fluorescence microscopy to retard photobleaching of fluorescein and other fluorescent dyes.[Sigma-Aldrich.
Category: Chemical Intermediates.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for Triethylene diamine (CAS 88935-43-7), compiled from public chemistry databases.
| CAS Registry Number | 88935-43-7 |
|---|---|
| PubChem CID | 9237 |
| Molecular formula | C6H12N2 |
| IUPAC name | 1,4-diazabicyclo[2.2.2]octane |
| UNII (FDA) | X8M57R0JS5 |
| Molecular Weight | 112.17 |
|---|---|
| XLogP3 | -0.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 112.100048391 |
| Monoisotopic Mass | 112.100048391 |
| Topological Polar Surface Area | 6.5 |
| Heavy Atom Count | 8 |
| Boiling Point | 174 °C |
|---|---|
| Boiling Point | 174 °C @760 [mm Hg] |
| Melting Point | 158 °C |
| Flash Point | 62 °C |
| Solubility | 45 g/100 g water at 25 °C |
| Vapor Pressure | 0.74 [mmHg] |
| Dissociation Constants | pKa1 = 3.0; pKa2 = 8.7 |
1,4-Diazabicyclo[2.2.2]octane; Triethylenediamine; 280-57-9; Dabco; 1,4-DIAZABICYCLO(2.2.2)OCTANE; Dabco 33LV; Dabco crystal; 1,4-Ethylenepiperazine; TEDA; Texacat TD 100; Dabco EG; N,N'-endo-Ethylenepiperazine; 1,4-Diazabicyclo-octane; D 33LV; Thancat TD 33; DTXSID0022016
| GHS notification summary | 0.7% (6 / 801) |
|---|
| GHS notification summary | 0.7% (6 / 801) |
|---|---|
| Reported hazard statements | H228 (82.6%), H302 (96.5%), H315 (97.3%), H318 (50.7%), H319 (44.2%), H335 (16.4%), H412 (14.5%), H361 |
This chemical does not meet GHS hazard criteria for 0.7% (6 of 801) of reports.
H228 (82.6%): Flammable solid [Danger Flammable solids]
Triethylene diamine · CAS 88935-43-7 · C6H12N2. UNII X8M57R0JS5. Boiling Point: 174 °C; Boiling Point: 174 °C @760 [mm Hg]; Melting Point: 158 °C.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 三乙烯二胺