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Triethylenediamine

**** Identification ****
Name: Triethylenediamine
Synonyms: 1,4-Diazabicyclo[2.2.2]octane; 2,2'-Diazabicyclo[2.2.2]octane
Molecular Structure: chemoffer CAS #: 280-57-9
Molecular Formula: C6H12N2
Molecular Weight: 112.17
CAS Number: 280-57-9
EINECS: 205-999-9
**** Properties ****
Density: 1.14
Melting point: 155-160°C
Boiling point: 174°C
Flash point: 62°C
Water solubility: 46 g/100 mL (26°C)
**** Safety Data ****
Hazard Symbols: symbolsymbolF;Xn Details
Risk Codes: R11;R22;R36/38;R41;R52/53 Details
Safety Description: S16;S26;S3;S37/39 Details
Transport Information: UN 1325

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