112-57-2 Tetraethylenepentamine
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cas

112-57-2 Tetraethylenepentamine

product 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
Molecular Formula C8H28N5
Molecular Weight 194.3387
InChI 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:;
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