product Name |
triethylenetetramine-N,N,N',N'',N''' |
Synonyms |
Triethylenetetramine-N,N,N,N,N,N-hexaacetic acid; 3,6,9,12-tetrakis(carboxymethyl)-3,6,9,12-tetraazatetradecane-1,14-dioic acid (non-preferred name); 2-[2-[2-[2-(bis(1-hydroperoxyvinyl)amino)ethyl-(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid |
Molecular Formula |
C18H30N4O12 |
Molecular Weight |
494.4504 |
InChI |
InChI=1/C18H30N4O12/c1-13(33-31)22(14(2)34-32)8-7-20(10-16(25)26)4-3-19(9-15(23)24)5-6-21(11-17(27)28)12-18(29)30/h31-32H,1-12H2,(H,23,24)(H,25,26)(H,27,28)(H,29,30) |
CAS Registry Number |
869-52-3 |
EINECS |
212-790-6 |
Molecular Structure |
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Density |
1.495g/cm3 |
Melting point |
234-233℃ |
Boiling point |
836.1°C at 760 mmHg |
Refractive index |
1.594 |
Flash point |
459.5°C |
Vapour Pressur |
1.85E-32mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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