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Triethylenediamine


Name: Triethylenediamine
Synonyms: 1,4-Diazabicyclo[2.2.2]octane; 2,2'-Diazabicyclo[2.2.2]octane
Chinese Names: name
Molecular Structure: Triethylenediamine, 1,4-Diazabicyclo[2.2.2]octane, 2,2'-Diazabicyclo[2.2.2]octane CAS #: 280-57-9
Molecular Formula: C6H12N2
Molecular Weight: 112.17
CAS Registry Number: 280-57-9
EINECS: 205-999-9
Density: 1.14
Melting point: 155-160 ºC
Boiling point: 174 ºC
Flash point: 62 ºC
Water solubility: 46 g/100 mL (26 ºC)
Hazard Symbols: symbol symbol   F;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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