Identification |
Name: | benzene-1,3-diol - N-(2-aminoethyl)ethane-1,2-diamine (1:1) |
Synonyms: | AC1O5CGZ;Diethylene triamine, resorcinol reaction product;N'-(2-aminoethyl)ethane-1,2-diamine; benzene-1,3-diol;1,3-Benzenediol, reaction products with diethylenetriamine;68411-34-7 |
CAS: | 68411-34-7 |
Molecular Formula: | C10H19N3O2 |
Molecular Weight: | 213.2768 |
InChI: | InChI=1/C6H6O2.C4H13N3/c7-5-2-1-3-6(8)4-5;5-1-3-7-4-2-6/h1-4,7-8H;7H,1-6H2 |
Molecular Structure: |
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Properties |
Flash Point: | 132°C |
Boiling Point: | 280°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 132°C |
Safety Data |
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