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280-57-9

280-57-9 structural image
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
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
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
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.

RELATED SUPPLIERS

JSK Chemicals

1Y
product:1,4-Diazabicyclo[2.2.2]octane, 98% 280-57-9 99%

Otto Chemie Pvt Ltd

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product:1,4-Diazabicyclo[2.2.2]octane 98%

BASF India Limited

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product:280-57-9 98%

Diamines and Chemicals Limited

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product:1,4-Diazabicyclo[2.2.2]octane 98%

Pallav Chemicals And Solvents Pvt Ltd

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product:1,4-Diazabicyclo (2.2.2) Octane 98 For Synthesis 280-57-9 99%

Anand Agencies

Maharashtra
product:1,4-Diazabicyclo[2.2.2]octane

ASM Organics

Andhra Pradesh
product:1,4-Diazabicyclo[2.2.2]octane

Molychem

Mumbai
product:1,4-Diazabicyclo[2.2.2]octane
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