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112-57-2 Tetraethylenepentamine |
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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 | |
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 |