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Tetraethylenepentamine
Chemical Name Tetraethylenepentamine
Synonyms 3,6,9-triazaundecamethylenediamine;tetraethylene pentamine;N-(2-aminoethyl)-N'-{2-[(2-aminoethyl)amino]ethyl}ethane-1,2-diamine;N-(2-ammonioethyl)-N'-{2-[(2-ammonioethyl)ammonio]ethyl}ethane-1,2-diaminium;1,4,7,10,13-Pentaazatridecane
Molecular Formula C8H28N5
Molecular Weight 194.3387
InChl InChI=1/C8H23N5/c9-1-3-11-5-7-13-8-6-12-4-2-10/h11-13H,1-10H2/p+5
CAS Registry Number 112-57-2
EINECS 203-986-2
Molecular Structure 112-57-2 Tetraethylenepentamine
Melting Point -40℃
Boiling Point 341.5°C at 760 mmHg
Flash Point 185°C
Water Solubility SOLUBLE
Vapour Pressur 8.01E-05mmHg at 25°C
Hazard Symbols  C##Corrosive||N##Dangerous for the environment:;
Risk Codes R21/22||R34||R43||R51/53:;
Safety Description S26||S36/37/39||S45||S61:;
MSDS Material Safety Data Sheet

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