280-57-9
Product Name:
Triethylenediamine
Formula:
C6H12N2
Synonyms:
1,4-Diazabicyclo[2.2.2]octane;Triethylenediamine;TED;TMEM28;Transmembrane protein
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CHEMICAL AND PHYSICAL PROPERTIES
Physical Description | Liquid; Other Solid; Pellets or Large Crystals |
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Color/Form | Colorless hygroscopic crystals |
Boiling Point | 174 °C |
Melting Point | 158 °C |
Flash Point | 62 °C |
Solubility | 13 g/100 g acetone at 25 °C; 51 g/100 g benzene at 25 °C; 77 g/100 g ethanol at 25 °C; 26.1 g/100 g methyl ethyl ketone at 25 °C |
Density | 1.14 at 28 °C (Water = 1)[NITE; Chemical Risk Information Platform (CHRIP). Biodegradation and Bioconcentration. Ver 2006.01.30 Updated. National Institute of Technology and Evaluation. Tokyo, Japan. Thiodiethylene glycolBicyclo |
Vapor Pressure | 0.74 [mmHg] |
Decomposition | When heated to decomposition it emits toxic fumes of /nitrogen oxides/. |
Heat of Vaporization | 61.9 kJ/mol (heat of sublimation below 75 °C) |
Dissociation Constants | pKa1 = 3.0; pKa2 = 8.7 |
Kovats Retention Index | 1018 1023 1040 |
Other Experimental Properties | Extremely hygroscopic; sublimes readily at room temperature |
Chemical Classes | Nitrogen Compounds -> Amines, Cyclic |
SAFETY INFORMATION
Signal word | Danger |
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Pictogram(s) |
Flame Flammables GHS02 Corrosion Corrosives GHS05 Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H228:Flammable solids H302:Acute toxicity,oral H315:Skin corrosion/irritation H318:Serious eye damage/eye irritation |
Precautionary Statement Codes |
P210:Keep away from heat/sparks/open flames/hot surfaces. — No smoking. P240:Ground/bond container and receiving equipment. P280:Wear protective gloves/protective clothing/eye protection/face protection. P301+P312:IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell. P302+P352:IF ON SKIN: wash with plenty of soap and water. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
COMPUTED DESCRIPTORS
Molecular Weight | 112.17 g/mol |
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XLogP3 | -0.2 |
Hydrogen Bond Donor Count | 0 |
Hydrogen Bond Acceptor Count | 2 |
Rotatable Bond Count | 0 |
Exact Mass | 112.100048391 g/mol |
Monoisotopic Mass | 112.100048391 g/mol |
Topological Polar Surface Area | 6.5 Ų |
Heavy Atom Count | 8 |
Formal Charge | 0 |
Complexity | 61.5 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Covalently-Bonded Unit Count | 1 |
Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
Triethylenediamine is an organic heterobicylic compound that is piperazine with an ethane-1,2-diyl group forming a bridge between N1 and N4. It is typically used as a catalyst in polymerization reactions. It has a role as a catalyst, a reagent and an antioxidant. It is a bridged compound, a tertiary amino compound, a saturated organic heterobicyclic parent and a diamine.
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product:1,4-Diazabicyclo (2.2.2) Octane 98 For Synthesis 280-57-9 99%